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Sulfonic acids, petroleum, sodium salts CAS 68608-26-4

CAS: 68608-26-4
Molecular Formula:N/A
Molecular Weight:0
EINECS:271-781-5
Synonyms:SODIUM PETROLEUM SULFONIC ACIDS; Petroleum sulfonic acids sodium salts; SodiuM petrol; Sodium Petroleum sulphonate T702; Sodium petrol T702

What is Sulfonic acids, petroleum, sodium salts CAS 68608-26-4?

Sulfonic acids, petroleum, and sodium salts are brown semi transparent coatings that can be used as surfactants for metal cutting emulsified oils and as anti rust additives in the production of anti rust lubricants. Mainly, it can be used as one of the main preparation materials for boiler descaling and anti scaling of water channels.

Specification

Item Specification
Boiling point 1042.61℃[at 101 325 Pa]
CAS 68608-26-4
Purity 99%
Vapor pressure 0Pa at 25℃
SOLUBLE 0.065ng/L at 25℃
EINECS 271-781-5

Application

Sulfonic acids, petroleum, and sodium salts have strong hydrophilicity and rust resistance, as well as unique anti scaling and descaling effects. It can be used as a surfactant for metal cutting emulsified oil and as an anti rust additive in the production of anti rust lubricating grease. Mainly, it can be used as one of the main preparation materials for boiler descaling and anti scaling of water channels.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Sulfonic acids, petroleum, sodium salts-packing

Synonyms

SODIUM PETROLEUM SULFONIC ACIDS; Petroleum sulfonic acids sodium salts; SodiuM petrol; Sodium Petroleum sulphonate T702; Sodium petrol T702; Petroleum Sulfonic Acid, Sodium Salt

CAS: 68608-26-4
Purity: 99%

Tetradecyltrimethylammonium bromide CAS 1119-97-7

CAS:1119-97-7
Molecular Formula:C17H38N.Br
Molecular Weight:336.39
EINECS:214-291-9
Synonyms:Trimethyl-N-tetradecylammoniumbromide; MTAB; 1-Tetradecanaminium, N,N,N-trimethyl-, bromide; TETRADECYLTRIMETHYLAMMONIUMBROMIDE,REAGENT; Tetradoniumbromid; Myristyltrimethylammonium bromide; Tetradecyl trimethyl ammonium bromide; Tetradecyltrimethylammonium bromide

What is Tetradecyltrimethylammonium bromide CAS 1119-97-7?

N. N, N-trimethyl-1-tetradecylammonium bromide, also known as tetradecyltrimethylammonium bromide, is a quaternary ammonium salt and a type of cationic surfactant. High purity quaternary ammonium salts are excellent phase transfer catalysts that play a crucial role in organic synthesis.

Specification

Item Specification
Melting point 245-250 °C(lit.)
Density 1.1328 (rough estimate)
MW 336.39
Vapor pressure 0Pa at 25℃
resistivity 1.5260 (estimate)
Storage conditions Store below +30°C.

Application

Tetradecyltrimethylammonium bromide is used as a surfactant and can be applied in industries such as shampoo, rubber, and coatings. Cationic surfactants and tetradecyltrimethylammonium bromide can be used as catalysts, emulsifiers, fungicides, disinfectants, anti-static agents, etc.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Tetradecyltrimethylammonium bromide-packing

Synonyms

Trimethyl-N-tetradecylammoniumbromide; MTAB; 1-Tetradecanaminium, N,N,N-trimethyl-, bromide; TETRADECYLTRIMETHYLAMMONIUMBROMIDE,REAGENT; Tetradoniumbromid; Myristyltrimethylammonium bromide; Tetradecyl trimethyl ammonium bromide

CAS: 1119-97-7
Purity: 99%

2-Benzylamino-2-methyl-1-propanol CAS 10250-27-8

CAS:10250-27-8
Molecular Formula:C11H17NO
Molecular Weight:179.26
EINECS:202-303-5
Synonyms:2-Benzylamino-2-methyl-1-propanol; 2-Methyl-2-[(phenylmethyl)amino]-1-propanol; (Benzyl)(2-hydroxy-1,1-dimethylethyl)amine; 2-(benzylamino)-2-methyl-1-propanol(SALTDATA: HCl); BMK GLYCIDATE FACTORY; New bmk glycidate powder; 2-Benzylamino-2-methyl-1-propano

What is 2-Benzylamino-2-methyl-1-propanol CAS 10250-27-8?

2-Benzylamino-2-methyl-1-propanol is an amino alcohol derivative with a certain alkalinity. It is commonly used as the basic skeleton of organic ligands in organic synthesis chemistry and can be applied to the structural modification and synthesis of oxazoline ligands.

Specification

Item Specification
Melting point 68-70℃
Density 1.006±0.06 g/cm3(Predicted)
pKa 14.55±0.10(Predicted)
MW 179.26
resistivity Soluble in chloroform
Storage conditions 2-8°C(protect from light)

Application

2-Benzylamino-2-methyl-1-propanol is an organic compound., 2-benzylamino-2-methyl-1-propanol is mainly used as an intermediate in organic synthesis. It can also be used for thesynthesis of surfactants, resins, and softeners.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

2-Benzylamino-2-methyl-1-propanol-package

Synonyms

2-Benzylamino-2-methyl-1-propanol; 2-Methyl-2-[(phenylmethyl)amino]-1-propanol; (Benzyl)(2-hydroxy-1,1-dimethylethyl)amine; 2-(benzylamino)-2-methyl-1-propanol(SALTDATA: HCl); BMK GLYCIDATE FACTORY; New bmk glycidate powder; 2-Benzylamino-2-methyl-1-propano

CAS: 10250-27-8
Purity: 98%

Magnesium L-lactate trihydrate CAS 18917-93-6

CAS: 18917-93-6
Molecular Formula:C6H8MgO6
Molecular Weight:200.43
EINECS:242-671-4
Synonyms:l-lactic acid magnesium salt trihydrate; Magnesium L-lactate trihydrate;di(lactato-O1,O2)magnesium; MAGNESIUMDL-LACTATE; MAGNESIUML-LACTATE; Magnesium lactate dihydrate (L-A184)

What is Magnesium L-lactate trihydrate CAS 18917-93-6?

Magnesium L-lactate trihydrate is slightly soluble in water, soluble in boiling water, and almost insoluble in ethanol (96%). Accurately weigh about 0.5g of pre dried sample, dissolve it in 25mL of water, add 5ml of ammonium chloride buffer (TS-12) and 0.1ml of chromium black test solution (TS-97), and titrate with 0.05mol/L disodium EDTA until blue. 0.05mol/L EDTA disodium is equivalent to 10.12mg of magnesium lactate [Mg (C3H5O3) 2] per mL.

Specification

Item Specification
Melting point 41°C
Purity 99%
Hydrolysis sensitivity 0: forms stable aqueous solutions
MW 200.43
resistivity Slightly soluble in water
Storage conditions Store at -20°C

Application

Magnesium L-lactate trihydrate is widely used as a food additive in food, beverages, dairy products, flour, nutrient solutions, and pharmaceuticals

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Magnesium L-lactate trihydrate-packing

Synonyms

l-lactic acid magnesium salt trihydrate; Magnesium L-lactate trihydrate;di(lactato-O1,O2)magnesium; MAGNESIUMDL-LACTATE; MAGNESIUML-LACTATE; Magnesium lactate dihydrate (L-A184)

CAS: 18917-93-6
Purity: 99%

Lithium bromide CAS 7550-35-8

CAS: 7550-35-8
Molecular Formula:BrLi
Molecular Weight:86.85
EINECS:231-439-8
Synonyms:LITHIUM BROMIDE, 99.995+%; LITHIUM HALIDE, MINIMUM MELTING COMPOSIT ION (CA. 68.5 WT. % LIBR); LITHIUM BROMIDE REAGENTPLUS(TM) >=99%; LITHIUM BROMIDE 1.5 M IN

What is Lithium bromide CAS 7550-35-8?

Lithium bromide is a colorless, granular crystalline substance with stable properties that does not decompose, evaporate, or deteriorate in the atmosphere. It is non-toxic (with sedative effects) and has no irritating effect on the skin. Easy to deliquescent, with a slight bitter taste. Melting point 547 ℃, boiling point 1265 ℃, relative density 3.46425, refractive index 1.784.

Specification

Item Specification
Melting point 550 °C (lit.)
Boiling point 1265 °C
Density 1.57 g/mL at 25 °C
Flash point 1265°C
pKa 2.64[at 20 ℃]
Storage conditions Inert atmosphere,Room Temperature

Application

cLithium bromide is an efficient water vapor absorbent and air humidity regulator. Lithium bromide with a concentration of 54% to 55% can be used as an absorption refrigerant. In organic chemistry, it is used as a hydrogen chloride removal agent, such as a leavening agent for machine fibers (such as wool, hair, etc.). Used in medicine as a hypnotic and sedative. In addition, it is also used as an electrolyte and chemical reagent in the photosensitive industry, analytical chemistry, and certain high-energy batteries.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Lithium bromide-packing

Synonyms

LITHIUM BROMIDE, 99.995+%; LITHIUM HALIDE, MINIMUM MELTING COMPOSIT ION (CA. 68.5 WT. % LIBR); LITHIUM BROMIDE REAGENTPLUS(TM) >=99%; LITHIUM BROMIDE 1.5 M IN ; TETRAHYDROFURAN; LITHIUM BROMIDE, POWDER; LITHIUM BROMIDE EXTRA PURE

CAS: 7550-35-8
Purity: 99%

Trimellitic Anhydride CAS 552-30-7

CAS: 552-30-7
Molecular Formula:C9H4O5
Molecular Weight:192.13
EINECS:209-008-0
Synonyms:1,2,4-Benzenetricarboxylic acid anhydride; 1,2,4-Benzenetricarboxylic acid anhydride-1,2; 1,2,4-Benzenetricarboxylic acid, cyclic 1,2-anhydride; 1,2,4-benzenetricarboxylicacid,cyclic1,2-anhydride; 1,2,4-benzenetricarboxylicacidanhydride

What is Trimellitic Anhydride CAS 552-30-7?

Trimellitic Anhydride white powder or flakes. Melting point 168 ℃. Soluble in water and general organic solvents such as ethanol and acetone. Benzene tricarboxylic acid can be obtained by liquid-phase nitric acid oxidation and air oxidation using cobalt or manganese catalysts from the carbon nine fraction of aromatic hydrocarbons such as coal tar fractions, cracked gasoline, and catalytic reforming gasoline (mainly composed of 1,2,4-trimethylbenzene), followed by dehydration.

Specification

Item Specification
Melting point 163-166 °C (lit.)
Boiling point 390 °C
Density 1.54
Flash point 227 °C
pKa 3.11±0.20(Predicted)
Storage conditions Store below +30°C.

Application

Phthalic anhydride is used in the production of unsaturated polyester resins, polyimide resins, high-temperature resistant insulation materials, polyvinyl chloride heat-resistant plasticizers, epoxy resin curing agents, dyes, capacitor impregnating oils, and adhesives.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Trimellitic Anhydride-packing

Synonyms

1,2,4-Benzenetricarboxylic acid anhydride; 1,2,4-Benzenetricarboxylic acid anhydride-1,2; 1,2,4-Benzenetricarboxylic acid, cyclic 1,2-anhydride; 1,2,4-benzenetricarboxylicacid,cyclic1,2-anhydride; 1,2,4-benzenetricarboxylicacidanhydride

CAS: 552-30-7
Purity: 99%

4,4′-Biphenol CAS 92-88-6

CAS: 92-88-6
Molecular Formula:C12H10O2
Molecular Weight:186.21
EINECS:202-200-5
Synonyms:4,4′-Diphenol PPDP; 4,4′-Bipheno; 4′-Biphenol; 4,4′-Dihydroxybiphenyl, 99%, for synthesis; 4,4′-Biphenol >; 4,4′-Dihydroxybiphenyl@100 μg/mL in MeOH
4,4′-Biphenol,99%

What is 4,4′-Biphenol CAS 92-88-6?

4,4 ‘- Biphenylenediol is a high polymer intermediate with white flake like crystals or crystalline powder. It has a high melting and boiling point and strong heat resistance, and can be used as a rubber antioxidant, plastic antioxidant, petroleum product stabilizer, etc.

Specification

Item Specification
Melting point 280-282 °C(lit.)
Boiling point 280.69°C (rough estimate)
Density 1.22
Vapor pressure 0Pa at 25℃
pKa 9.74±0.26(Predicted)
Storage conditions Sealed in dry,Room Temperature

Application

4,4 ‘- Biphenol organic synthesis intermediate, which can be used as an intermediate raw material for liquid crystal polymers. In polymer synthesis, due to its excellent heat resistance, it is used as a modified monomer for polyester, polyurethane, polycarbonate, polysulfone, and epoxy resin to manufacture excellent engineering plastics and composite materials. Used as a rubber antioxidant, plastic antioxidant, dye intermediate, or stabilizer for petroleum products.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

4,4'-Biphenol-packing

Synonyms

4,4′-Diphenol PPDP; 4,4′-Bipheno; 4′-Biphenol; 4,4′-Dihydroxybiphenyl, 99%, for synthesis; 4,4′-Biphenol >; 4,4′-Dihydroxybiphenyl@100 μg/mL in MeOH 4,4′-Biphenol,99%

CAS: 92-88-6
Purity: 99%

Thyme Oil CAS 8007-46-3

CAS:8007-46-3
Molecular Formula:Null
Molecular Weight:0
EINECS:N/A
Synonyms:EPA Pesticide Chemical Code 597800; OLEUMTHYMI; WILDTHYMEOIL; SPAINREDTHYMEOIL; MARKETTHYMEOIL; PROVENCETHYMEOIL; THYMEANDTHYMEOIL

What is Thyme Oil CAS 8007-46-3?

Thyme essential oil is a dark reddish brown or dark green liquid, with a strong herbal fragrance and a slight wine taste. It is obtained by distilling the dried leaves and flowers of the Lamiaceae plant Baili Vanilla. Thyme essential oil is mainly produced in France, Spain and other places. There are also resources in North China.

Specification

Item Specification
Boiling point 195 °C
Density 0.917 g/mL at 25 °C
Flavor herbal
flash point 145 °F
resistivity n20/D 1.502
Storage conditions 2-8°C

Application

Thyme (musk oil) has a rich aroma and can be used as a natural seasoning; In addition, its essential oils have strong antioxidant and antibacterial properties, making them excellent natural preservatives, antioxidants, and food stabilizers. Therefore, they are widely used in industries such as medicine, cosmetics, and food.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Thyme Oil-packing

Synonyms

EPA Pesticide Chemical Code 597800; OLEUMTHYMI; WILDTHYMEOIL; SPAINREDTHYMEOIL; MARKETTHYMEOIL; PROVENCETHYMEOIL; THYMEANDTHYMEOIL; THYME OIL, WHITE EU NATURAL; Thyme oil, Thymus vulgaris; Liquid Thyme extract (Thymus vulgaris/Thymus zygis);Thyme oi

CAS: 8007-46-3
Purity: 99%

1,5-Diazabicyclo[4.3.0]non-5-ene CAS 3001-72-7

CAS:3001-72-7
Molecular Formula:C7H12N2
Molecular Weight:124.18
EINECS:221-087-3
Synonyms:2H,3H,4H,6H,7H,8H-Pyrrolo[1,2-a]pyrimidine; 1,5-Diazabicyclo[4.3.0]non-5-ene≥ 99%(GC); Diazabicyclononene (DBN); 1,5-DiazabicycL; o[4.3.0]non-5-ene; 2,3,4,6,7,8-Hexahydropyrrolo[1,2-a]pyrimidine; Pyrrolo[1,2-a]pyrimidine, 2,3,4,6,7,8-hexahydro-

What is 1,5-Diazabicyclo[4.3.0]non-5-ene CAS 3001-72-7?

1,5-diazabicyclo [4.3.0] non-5-ene is a colorless to pale yellow transparent liquid used as a polyurethane curing agent, in the manufacture of non yellowing polyurethane films, epoxy resin curing accelerators, fluororubber, and organic synthesis catalysts or reactants.

Specification

Item Specification
boiling point 95-98 °C7.5 mm Hg(lit.)
Density 1.005 g/mL at 25 °C(lit.)
refractivity n20/D 1.519(lit.)
flash point 202 °F
Storage conditions Store below +30°C.
SOLUBLE soluble

Application

1,5-diazabicyclo [4.3.0] non-5-ene is a strong alkaline organic reagent developed in the 1960s and commonly used as a catalytic reagent in organic reactions. 1,5-Diazabicyclo [4.3.0] non-5-ene is used as a polyurethane curing agent to manufacture non yellowing polyurethane films, epoxy resin curing accelerators, fluororubber, and organic synthesis catalysts or reactants.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

1,5-Diazabicyclo[4.3.0]non-5-ene-pack

Synonyms

2H,3H,4H,6H,7H,8H-Pyrrolo[1,2-a]pyrimidine; 1,5-Diazabicyclo[4.3.0]non-5-ene≥ 99%(GC); Diazabicyclononene (DBN); 1,5-DiazabicycL; o[4.3.0]non-5-ene; 2,3,4,6,7,8-Hexahydropyrrolo[1,2-a]pyrimidine; Pyrrolo[1,2-a]pyrimidine, 2,3,4,6,7,8-hexahydro-; PYRROLIDINO[1,2:A]1,4,5,6-TETRAHYDRO-PYRIMIDINE

CAS: 3001-72-7
Purity: 99%

POLY(VINYL ACETATE) CAS 9003-20-7

CAS: 9003-20-7
Molecular Formula: C4H6O2
Molecular Weight: 86.08924
EINECS: 203-545-4

Synonyms: Vinyl acetate emulsion adhesive,series; POLY(VINYL ACETATE) USP; Polyvinyl Acetate (1 g); Poly(vinyl acetate), approx. M.W. 170,000 500GR

What is POLY(VINYL ACETATE) CAS 9003-20-7?

POLY(VINYL ACETATE) CAS 9003-20-7 is a colorless viscous liquid or light yellow transparent glassy particle, odorless, tasteless, with toughness and plasticity. The relative density is d420 1.191, the refractive index is 1.45-1.47, and the softening point is about 38 ℃. Cannot be miscible with fat and water, but can be miscible with ethanol, acetic acid, acetone, and ethyl acetate.

Specification

Item Specification
Melting point 60°C
Boiling point 70-150 °C
Density 1.18 g/mL at 25 °C
Storage conditions 2-8°C
PH 3.0-5.5
stability stable

Application

POLY (VINYL ACETATE) is used as the base material of gum sugar, which can be used to emulsify essence and gum sugar according to the regulations of China, with the maximum use amount of 60g/kg. POLY (VINYL ACETATE) is used as the raw material of polyvinyl alcohol, vinyl acetate vinyl chloride copolymer, and vinyl acetate vinyl copolymer. POLY (VINYL ACETATE) is also used to prepare coatings, adhesives, etc., and the basic gum base of gum sugar; Fruit coating agent can prevent water evaporation and have a preservation effect.

Packaging

Customized packaging

POLY(VINYL ACETATE) CAS 9003-20-7 package

Basic Red 51 CAS 12270-25-6

CAS: 12270-25-6
Molecular Formula:C13H18ClN5
Molecular Weight:279.76852
EINECS:N/A
Synonyms:BASIC RED 51; C.I. BASIC RED 51; Red M-RL; Basacryl Red X-BL;
Maxilon Red M-RL; 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N,N-dimethylaniline

What is Basic Red 51 CAS 12270-25-6?

Alkaline Yellow 51, also known as methylene blue, appears as a dark blue crystalline powder. In chemistry, it is an organic dye that is soluble in water and alcohol solvents, and appears as a blue solution after dissolution. Alkaline Yellow 51 appears blue under alkaline conditions and red under acidic conditions.

Specification

Item Specification
Purity 99%
MW 279.76852
MF C13H18ClN5
Related categories dye
solubility Slightly soluble in water
Storage conditions Refrigerator,Underinert atmosphere

Application

Alkaline Yellow 51 is commonly used as a fiber dye, paper dye, and ink. Alkaline Yellow 51 is also commonly used as a nuclear staining agent for analyzing chromosomes in biological and medical research. Alkaline Yellow 51 can be used as an acid-base indicator, metal ion detector, etc.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Basic Red 51-packing

Synonyms

BASIC RED 51; C.I. BASIC RED 51; Red M-RL; Basacryl Red X-BL;Maxilon Red M-RL; 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N,N-dimethylaniline

CAS: 12270-25-6
Purity: 99%

Propyl disulfide CAS 629-19-6

CAS:629-19-6
Molecular Formula:C6H14S2
Molecular Weight:150.31
EINECS:211-079-8
Synonyms:N-PROPYL DISULFIDE; PROPYL DISULFIDE; PROPYL DISULPHIDE; PROPYLDITHIOPROPANE; (n-C3H7S)2; 1-(Propyldisulfanyl)propane; 4,5-Dithiaoctane

What is Propyl disulfide CAS 629-19-6?

Propyl disulfide, also known as dipropyl disulfide, propyl disulfide propane, or di-n-propyl disulfide, has a strong onion and garlic aroma and is an important edible spice. It is naturally found in cabbage, onion, garlic and fried peanuts, and can be used to prepare various edible essence, especially in flavoring essence.

Specification

Item Specification
Boiling point 195-196 °C (lit.)
Density 0.96 g/mL at 25 °C (lit.)
Melting point -86 °C (lit.)
flash point 151 °F
resistivity 0.04 g/L
Storage conditions Store below +30°C.

Application

Propyl disulfide has multiple activities and is synthesized from 4,4-azopyridine and benzyl mercaptan. Propyl disulfide can be used in the formula of food essence according to the limit, and can be used as a food flavor enhancer.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Propyl disulfide-pack

Synonyms

N-PROPYL DISULFIDE; PROPYL DISULFIDE; PROPYL DISULPHIDE; PROPYLDITHIOPROPANE; (n-C3H7S)2; 1-(Propyldisulfanyl)propane; 4,5-Dithiaoctane; Disulfide,dipropyl

CAS: 629-19-6
Purity: 99%

BUFFER FOR BOD CAS 10049-21-5

CAS:10049-21-5
Molecular Formula:H4NaO5P
Molecular Weight:137.992291
EINECS:600-102-0
Synonyms:BUFFER COLOUR CODED CONCENTRATED SOLUTION PH 7 ; (PHOSPHATE) YELLOW; BUFFER CONCENTRATE, PH 7 (PHOSPHATE); BUFFER FOR BOD

What is BUFFER FOR BOD CAS 10049-21-5?

Sodium Phosphate Monobasic Monohydrate is made from phosphoric acid as raw material, added with sufficient water, heated to 80-90 ℃, stirred evenly, and then cooled to room temperature. In another reaction tank, add an appropriate amount of sodium hydroxide to water for dissolution. Slowly drip the sodium hydroxide solution obtained in the second step into the phosphoric acid solution in the step, while stirring continuously until the two are completely reacted and a white precipitate is formed. Filter to obtain precipitate, wash with deionized water, and then dry at low temperature to obtain sodium dihydrogen phosphate monohydrate.

Specification

Item Specification
Boiling point 399 °C
Density 2,04 g/cm3
Melting point 100°C -H₂O
λmax λ: 260 nm Amax: ≤0.03
resistivity Soluble in water
Storage conditions Store at +5°C to +30°C.

Application

Sodium dihydrogen phosphate monohydrate is widely used in food production such as dietary supplements, seasonings, dairy products, biscuits, and meat processing. In addition, it has been used as a buffering agent, pharmaceutical intermediate, water treatment agent, etc., and has become an indispensable compound in modern chemical industry.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Sodium Phosphate Monobasic Monohydrate-packing

Synonyms

BUFFER COLOUR CODED CONCENTRATED SOLUTION PH 7 ; (PHOSPHATE) YELLOW; BUFFER CONCENTRATE, PH 7 (PHOSPHATE); BUFFER FOR BOD; BUFFER MDB 9.50; BUFFER PH 7.0 (PHOSPHATE); BUFFER, PHOSPHATEl; BUFFER, PHOSPHATE PH 6.8

CAS: 10049-21-5
Purity: 99%

Sodium thiosulfate pentahydrate CAS 10102-17-7

CAS:10102-17-7
Molecular Formula:H10Na2O8S2
Molecular Weight:248.18
EINECS:600-156-5
Synonyms:SODIUM THIOSULFATE STD SOL. 0.1 MOL/L N15, 1 L; SODIUM THIOSULFATE STANDARD SOLUTION; SodiumThiosulphatePentahydrateAr

What is Sodium thiosulfate pentahydrate CAS 10102-17-7?

Sodium thiosulfate pentahydrate is a colorless monoclinic crystal. Odorless, with a cool and bitter taste. Easy to dissolve in water, the aqueous solution is nearly neutral. Dissolve in turpentine and ammonia. Insoluble in alcohol. Sodium thiosulfate pentahydrate is used as an analytical reagent, mordant, and fixative

Specification

Item Specification
Boiling point 100 C
Density 1.01 g/mL at 25 °C
Melting point 48.5 °C
PH 6.0-7.5 (100g/l, H2O, 20℃)
resistivity 680 g/L (20 ºC)
Storage conditions Store at +5°C to +30°C.

Application

Sodium thiosulfate pentahydrate is used for dehydrochlorination in gases such as natural gas, naphtha, synthesis gas, and hydrogen nitrogen to protect downstream catalysts from poisoning. If the gas contains organic chlorine, it should first be converted to hydrogen chloride by cobalt molybdenum hydrogenation catalyst, and then absorbed by dechlorination agent.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Sodium thiosulfate pentahydrate-packing

Synonyms

SODIUM THIOSULFATE STD SOL. 0.1 MOL/L N15, 1 L; SODIUM THIOSULFATE STANDARD SOLUTION; SodiumThiosulphatePentahydrateAr; SodiumThiosulphatePentahydratePhoto; SodiumThiosulfateNa2O3S2.5H2O; SodiumThiosulfatePure(Pentahydrate)

CAS: 10102-17-7
Purity: 99%

Potassium hydrogen phthalate CAS 877-24-7

CAS:877-24-7
Molecular Formula:C8H5KO4
Molecular Weight:204.22
EINECS:212-889-4
Synonyms:POTASSIUM ACID PHTHALATE BUFFER GRADE; potassium hydrogen phthalate, primary standard

What is Potassium hydrogen phthalate CAS 877-24-7?

Potassium hydrogen phthalate is an organic aromatic acid salt of phthalic acid, which is a colorless monoclinic crystal or white crystalline powder. It is stable in air, soluble in water, and slightly soluble in alcohol. Dissolve in approximately 12 parts cold water, 3 parts boiling water, and slightly soluble in ethanol. The solution is acidic. The pH of a 0.05mol/L aqueous solution at 25 ℃ is 4.005.

Specification

Item Specification
Boiling point 98.5-99.5 ;°C/740 ;mmHg(lit .)
Density 1.006 g/mL at 20 °C
Melting point 295-300 °C (dec.) (lit.)
PH 4.00-4.02 (25.0℃±0.2℃, 0.05M)
resistivity H2O:100 mg/mL
Storage conditions Store at +5°C to +30°C.

Application

Potassium hydrogen phthalate is commonly used for the calibration of sodium hydroxide standard solutions due to its ease of obtaining pure products through recrystallization, absence of crystallization water, non hygroscopicity, easy storage, and high equivalence; It can also be used for calibration of acetic acid solution with perchloric acid (using methyl violet as an indicator).

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Potassium hydrogen phthalate-packing

Synonyms

POTASSIUM ACID PHTHALATE BUFFER GRADE; potassium hydrogen phthalate, primary standard, acs;POTASSIUMBIPHTHALATE,BIOTECHGRADE;POTASSIUMBIPHTHALATE,CRYSTAL,REAGENTSPECIAL,ACS; POTASSIUMBIPHTHALATE,ULTRAPURE

CAS: 877-24-7
Purity: 99%

Sodium pyrosulfate CAS 13870-29-6

CAS:13870-29-6
Molecular Formula:Na2O7S2
Molecular Weight:222.11
EINECS:237-625-5
Synonyms:disodium disulphate; SODIUM PYROSULFATE; SODIUM DISULFATE; Disulfuricacid,disodiumsalt; Sodiumpyrosulphate; SodiuM anhydrosulfate; Disodium disulfate; Disulfuric acid, sodiumsalt (1:2)

What is Sodium pyrosulfate CAS 13870-29-6?

Sodium pyrosulfate is a white translucent crystal that is highly deliquescent and decomposes into smoke in humid air. Fluorescence occurs when exposed to ultraviolet radiation. Melting point 400.9 ℃, relative density 2.65825. Dissolve in water to form NaHSO4, soluble in fuming sulfuric acid, insoluble in ethanol. Decompose into Na2SO4 and SO3 at 460 ℃

Specification

Item Specification
Purity 96%
Density 2.67
Melting point 396 °C
MF Na2O7S2
MW 222.11
EINECS 237-625-5

Application

Sodium pyrosulfate: obtained by heating sodium bisulfate or by heating sodium sulfate with SO3, mainly used as an acidic melting agent to melt ore.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Sodium pyrosulfate-packing

Synonyms

disodium disulphate; SODIUM PYROSULFATE; SODIUM DISULFATE; Disulfuricacid,disodiumsalt; Sodiumpyrosulphate; SodiuM anhydrosulfate; Disodium disulfate; Disulfuric acid

CAS: 13870-29-6
Purity: 99%

Pyrophosphoric acid CAS 2466-09-3

Pyrophosphoric acid ,2466-09-3,DIPHOSPHORIC ACID
CAS:2466-09-3
Molecular Formula:H4O7P2
Molecular Weight:177.98
EINECS:219-574-0
Synonyms:PYROPHOSPHORIC ACID, TECH.; eizh; PYROPHOSPHORIC ACID, 90+%Diphosphoric(V) acid; Pyrophosphoric acidDiphosphoric acid; Pyrophosphoric acid technical grade

What is Pyrophosphoric acid CAS 2466-09-3?

Pyrophosphoric acid is a colorless needle shaped crystal or colorless viscous liquid that forms crystals after prolonged storage and is colorless glassy. Pyrophosphate ions have strong coordination properties, and excessive P2O74- can dissolve insoluble pyrophosphate salts (Cu2+, Ag+, Zn2+, Mg2+, Ca2+, Sn2+, etc.) to form coordination ions, such as [Cu (P2O7) 2] 6-, [Sn (P2O7) 2] 6-, etc. It is commonly used as a catalyst in industry to produce organic phosphate esters, etc.

Specification

Item Specification
SOLUBLE 709g/100mL H2O (23°C)
Density approximate 1.9g/ml (25℃)
Melting point 61 °C
pKa 0.99±0.10(Predicted)
stability Moisture absorption and sensitivity
Storage conditions -20°C, Hygroscopic

Application

Pyrophoric acid is used as a catalyst, masking agent, metal refining agent, and stabilizer for organic peroxides. It is also used to adjust the Ph value of electroplating solution in copper electroplating process. Pyrophoric acid water retention agent, quality improver, pH regulator, metal chelating agent.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Pyrophosphoric acid-packing

Synonyms

PYROPHOSPHORIC ACID, TECH.; eizh; PYROPHOSPHORIC ACID, 90+%Diphosphoric(V) acid; Pyrophosphoric acidDiphosphoric acid; Pyrophosphoric acid technical grade; Pyrophosphoric acid Vetec(TM) reagent grade, 94%; iphosphoricaci

CAS: 2466-09-3
Purity: 99%

Sodium Lauroyl Isethionate CAS 7381-01-3

CAS: 7381-01-3
Purity: 78-83%
Molecular Formula: C14H29NaO5S
Molecular Weight: 332.43
EINECS: 230-949-8
Storage Period: 1 year

Synonym: Dodecanoic acid 2-(sodiooxysulfonyl)ethyl ester; Igepon A; Sodium 2-(dodecanoyloxy)ethanesulfonate; 2-Sulfoethyl dodecanoate sodium salt; 2-Sulfoethyl laurate sodium salt

What is Sodium Lauroyl Isethionate CAS 7381-01-3?

Sodium 2-sulphonatoethyl laurate is an ionic surfactant, an improved product of sodium cocoyl hydroxyethyl sulfonate, and belongs to the class of fatty acyloxyethyl sulfonate sodium surfactants. It has good foam performance and detergency, good affinity for human skin, and can be used in cosmetics and detergent formulations. It is often mixed with soap to make synthetic soap.

Specification

ITEM STANDARD
Appearance White granule
Activity(MW=330)(%) 78.00-83.00
Free Fatty Acid(MW=200)(%) 14.00 Max.
pH(10% in demin.water,35℃) 4.70-6.00
Particle Size(μm) 99%≤40μm

Application

Sodium Lauroyl Isethionate has good foam performance and decontamination, good affinity for human skin, and can be used in cosmetics and detergent formulations. Sodium Lauryl Isethionate is often mixed with soap to make synthetic soap.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Sodium Lauroyl Isethionate-packing

Methanedisulphonic acid CAS 503-40-2

CAS:2466-09-3
Molecular Formula:CH4O6S2
Molecular Weight:176.17
EINECS:207-966-4
Synonyms:methylenedisulfonic acid; methylenedisufonic acid; Disulfomethane; METHANE DISULFONIC ACID PYRIDINIUM SALT; Methane disuL; Methane Disulfonic Acid Aqenous (15% / 50% ); Methanedisulphonicaci; TIANFU CHEM– Methanedisulphonic acid; Methanedisulphonic acid solution

What is Methanedisulphonic acid CAS 503-40-2?

Methyl disulfonic acid is an important fine chemical product. The aqueous solutions with different contents are mainly used as electroplating catalysts or in the fields of pharmaceuticals and battery electrolytes.

Specification

Item Specification
PH -0.96 at 23.9℃ and 1g/L
Density 1.6517 (rough estimate)
Melting point 96-100°
pKa -0.71±0.50(Predicted)
SOLUBLE 2458g/L(25 ºC)
Storage conditions Hygroscopic, -20°C Freezer

Application

Methanedisulfonic acid is widely used in the electroplating process of hard chromium. As the main additive, a 50% Methanedisulfonic acid aqueous solution is mainly used as an electroplating catalyst, and solid Methanedisulfonic acid with a content of over% is mainly used in the fields of medicine and battery electrolytes.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Methanedisulphonic acid-pack

Synonyms

methylenedisulfonic acid; methylenedisufonic acid; Disulfomethane; METHANE DISULFONIC ACID PYRIDINIUM SALT; Methane disuL; Methane Disulfonic Acid Aqenous (15% / 50% )

CAS: 503-40-2
Purity: 99%

1-PROPOXY-2-PROPANOL CAS 1569-01-3

CAS: 1569-01-3
Molecular Formula:C6H14O2
Molecular Weight:118.17
EINECS:216-372-4
Synonyms:1-Propoxy-2-propanol, 99.5%; propasolsolventp; Propylene glycol n-propyl ether; propyleneglycolmonopropylether(non-specificname); propyleneglycol-n-monopropylether; propyleneglycoln-monopropylether; propyleneglycoln-propylether; 1-PROPOXY-2-PROPANOL

What is 1-PROPOXY-2-PROPANOL CAS 1569-01-3?

1-propoxy-2-propanol is a white liquid. There are two methods for synthesizing 1-propoxy-2-propanol, involving raw materials such as PO (20mmol), methanol, and HOTf. The hydroxyl groups present in the structure can undergo ether reactions, elimination reactions, etc.

Specification

Item Specification
Boiling point 140-160 °C(lit.)
Density 0.885 g/mL at 25 °C(lit.)
Melting point -80°C
flash point 119 °F
resistivity Completely soluble in water
pKa 14.50±0.20(Predicted)

Application

1-Propoxy-2-propanol is mainly used as a cleaning agent. Its performance is similar to ethylene glycol butyl ether, but its odor toxicity is lower than the former, and it can be used as a substitute for ethylene glycol butyl ether. This product quickly evaporates and has excellent solubility for organic stains, making it suitable for household and industrial cleaning agents, degreasers, metal cleaners, and hard surface cleaners. It is an excellent solvent for glass cleaners and general cleaning agents.

Packaging

Customized packaging

1-PROPOXY-2-PROPANOL-packing

Synonyms

1-Propoxy-2-propanol, 99.5%; propasolsolventp; Propylene glycol n-propyl ether; propyleneglycolmonopropylether(non-specificname); propyleneglycol-n-monopropylether; propyleneglycoln-monopropylether; propyleneglycoln-propylether; 1-PROPOXY-2-PROPANOL

CAS: 1569-01-3
Purity: 99%

HEHEHP CAS 14802-03-0

CAS: 14802-03-0
Molecular Formula: C16H35O3P
Molecular Weight: 306.42
EINECS: 238-865-3

Synonyms: 2-Ethylhexylphosphoric Acid Mono-2-Ethylhexyl Ester; Phosphonic acid, (2-ethylhexyl)-, mono(2-ethylhexyl) ester; (2-ethylhexyl)-phosphonic aci mono(2-ethylhexyl) ester; 2-Ethyl hexylphosphic mono-2-ethylhexyl ester; 2-Ethylhexylphosphonic acid mono-(2-ethylhexyl)-ester

What is HEHEHP CAS 14802-03-0?

HEHEHP CAS 14802-03-0 is a white liquid. There are two methods for synthesizing 1-propoxy-2-propanol, involving raw materials such as PO (20mmol), methanol, and HOTf. The hydroxyl groups present in the structure can undergo ether reactions, elimination reactions, etc.

Specification

Item Specification
Boiling point 390.6±25.0 °C(Predicted)
Density 0.953±0.06 g/cm3(Predicted)
refractivity 1.4480-1.4520
flash point 173°C(lit.)
resistivity Soluble in chloroform (small amount)
pKa 2.95±0.10(Predicted)

Application

2-ethylhexol hydrogen-2-ethylhexophosphanate rare earth metal separation and extraction agent. 2-ethylhexyl hydrogen-2-ethylhexyl phosphate is an acidic phosphorus based extractant used for the extraction and separation of rare earth elements and non-ferrous metals

Packaging

Customized packaging

HEHEHP CAS 14802-03-0 package

Synonyms

2-Ethylhexylphosphoric Acid Mono-2-Ethylhexyl Ester; Phosphonic acid, (2-ethylhexyl)-, mono(2-ethylhexyl) ester; (2-ethylhexyl)-phosphonic aci mono(2-ethylhexyl) ester; 2-Ethyl hexylphosphic mono-2-ethylhexyl ester; 2-Ethylhexylphosphonic acid mono-(2-ethylhexyl)-ester

L-Histidine hydrochloride monohydrate CAS 5934-29-2

CAS: 5934-29-2
Molecular Formula:C6H12ClN3O3
Molecular Weight:209.63
EINECS:611-821-4
Synonyms:L-HISTIDINE MONOHYDROCHLORIDE MONOHYDRATE; L-HISTIDINE HCL H2O; L-HISTIDINE HCL MONOHYDRATE; L-HISTINE HYDROCHLORIDE MONOHYDRATE; L-HISTINE HCL MONOHYDRATE
H-HIS-OH HCL H2O; (S)-(+)-HISTIDINE MONOHYDROCHLORIDE MONOHYDRATE

What is L-Histidine hydrochloride monohydrate CAS 5934-29-2?

L-Histidine hydrochloride monohydrate is a white crystal or crystalline powder. Odorless. Slightly sour and bitter. About 250%: After drying, it melts and decomposes. Stable in nature. The aqueous solution is acidic (pH value in Chemicalbook 3.5-4.5). Easy to dissolve in water (39g/100ml, 24 ℃), with a much higher solubility in water than L-histidine. Insoluble in ethanol and ether.

Specification

Item Specification
Melting point 254 °C (dec.)(lit.)
Density 1.49 g/cm3
Vapor pressure <1 hPa (20 °C)
PH 3.5-4.5 (100g/l, H2O, 20℃)
resistivity 169.9 g/L (20 ºC)
Storage conditions Store below +30°C.

Application

L-Histidine hydrochloride monohydrate nutritional supplement. The synthesis rate of essential amino acids in the human body is relatively slow. Can be used to strengthen infant and toddler food, as well as postoperative patient food. When using chemical leavening agents to make bread, adding histidine, leucine, and arginine can improve the aroma.

Packaging

Customized packaging

L-Histidine hydrochloride monohydrate-pack

Synonyms

L-HISTIDINE MONOHYDROCHLORIDE MONOHYDRATE; L-HISTIDINE HCL H2O; L-HISTIDINE HCL MONOHYDRATE; L-HISTINE HYDROCHLORIDE MONOHYDRATE; L-HISTINE HCL MONOHYDRATE H-HIS-OH HCL H2O; (S)-(+)-HISTIDINE MONOHYDROCHLORIDE MONOHYDRATE;

CAS: 5934-29-2
Purity: 99%

2-Mercaptobenzoxazole CAS 2382-96-9

CAS: 2382-96-9
Molecular Formula:C7H5NOS
Molecular Weight:151.19
EINECS:219-191-9
Synonyms:2-Mercatobenzoxazole; 2-MERCAPTOBENZOXAZOLE 95%; 2-MERCAPTOBENZOXAZOLE, 98+%; 2-Mercaptobenzoxazole,>97%; BENZO[D]OXAZOLE-2-THIOL; BENZOXAZOLE-2-THIONE; BENZOOXAZOLE-2-THIOL; 2,3-Dihydrobenzoxazole-2-thione

What is 2-Mercaptobenzoxazole CAS 2382-96-9?

2-mercaptobenzothiazole is an organic compound, which is a colorless or light yellow crystalline solid. Can dissolve in some organic solvents and water. The thiol group in benzoxazole makes it acidic and can react with bases to form salts.

Specification

Item Specification
Melting point 192-195 °C(lit.)
Density 1.2170 (rough estimate)
pKa 11.03±0.20(Predicted)
PH 5 (5g/l, H2O, 20℃)
resistivity SLIGHTLY SOLUBLE
Storage conditions Sealed in dry,Room Temperature

Application

2-Mercptobenzimidazole is used for the synthesis of dyes, pharmaceuticals, and organic compounds. It is also used as a preservative for copper and other metals, as well as for the preservation of wood and the preparation of wood adhesives. 2-mercaptobenzimidazole is also used in the preparation of some intermediates in dyes and organic synthesis.

Packaging

Customized packaging

2-Mercaptobenzoxazole-packing

Synonyms

2-Mercatobenzoxazole; 2-MERCAPTOBENZOXAZOLE 95%; 2-MERCAPTOBENZOXAZOLE, 98+%; 2-Mercaptobenzoxazole,>97%; BENZO[D]OXAZOLE-2-THIOL; BENZOXAZOLE-2-THIONE; BENZOOXAZOLE-2-THIOL; 2,3-Dihydrobenzoxazole-2-thione; Benzoxazole-2(3H)-thione

CAS: 2382-96-9
Purity: 99%

Crotonaldehyde CAS 123-73-9

CAS: 123-73-9
Molecular Formula:C4H6O
Molecular Weight:70.09
EINECS:204-647-1
Synonyms:Crotonaldehyde, predominantly trans; CROTONALDEHYDE, 90%, PREDOMINANTLY TRANS; CROTONALDEHYDE STABILIZED; CROTONALDEHYDE, 98%, PREDOMINANTLY TRANS; CROTONALDEHYDE, 99+%, PREDOMINANTLY TRANS; CrotonaldehydreForSynthesis

What is Crotonaldehyde CAS 123-73-9?

Crotonaldehyde is prone to various reactions such as oxidation, reduction, addition, polymerization, etc., and gradually oxidizes into crotonic acid upon contact with air. In addition, the vapor of crotonaldehyde can easily form explosive mixtures with air; Strong reaction with oxidants can cause combustion and explosion when exposed to fire or high heat.

Specification

Item Specification
Melting point −76 °C(lit.)
Density 0.853 g/mL at 20 °C(lit.)
Boiling point 104 °C(lit.)
Flash point 48 °F
resistivity n20/D 1.437
Storage conditions 2-8°C

Application

Crotonaldehyde can also be used to produce foaming agents for mineral processing, dyes, rubber antioxidants, insecticides, and military chemicals. Industrial grade butenal is actually a mixture of trans isomer and cis isomer [4170-30-3]. But the cis isomer is unstable, with a content of less than 1%.

Packaging

Customized packaging

Crotonaldehyde-packing

CAS: 123-73-9
Purity: 99%

Aluminium phosphate CAS 7784-30-7

CAS: 7784-30-7
Molecular Formula:AlO4P
Molecular Weight:121.95
EINECS:232-056-9
Synonyms:Dialuminum phosphate; Primary alminum phosphate; Aluminum phosphate, Puratronic (metals basis); Aluminium phosphate, tech.; AluMiniuM phosphate Powder; ALUMINIUM PHOSPHATE BASIC; ALUMINIUM PHOSPHATE; ALUMINUM PHOSPHATE

What is Aluminium phosphate CAS 7784-30-7?

Aluminum phosphate can be used in water-based coatings such as alkyd, epoxy, polyurethane, etc. It has high-performance anti-corrosion requirements in the field of coatings and needs to replace chromate coatings to effectively solve the problems of early and long-term corrosion resistance of coatings. Aluminum phosphate white rhombohedral crystal or powder. Relative density is 2.566. Melting point>1500 ℃.

Specification

Item Specification
Melting point 1500 °C
MW 121.95
Density 2.56 g/mL at 25 °C (lit.)
Storage conditions Inert atmosphere,Room Temperature
MF AlO4P
solubility Insoluble

Application

Aluminum phosphate is used as a flux in special glass manufacturing and as a bonding agent for ceramics and teeth; It is also used as an additive in the production of moisturizers, fireproof coatings, conductive cement, etc; The textile industry uses it as an anti fouling agent.

Packaging

Customized packaging

Aluminium phosphate-packing

Synonyms

Dialuminum phosphate; Primary alminum phosphate; Aluminum phosphate, Puratronic (metals basis); Aluminium phosphate, tech.; AluMiniuM phosphate Powder; ALUMINIUM PHOSPHATE BASIC; ALUMINIUM PHOSPHATE; ALUMINUM PHOSPHATE

CAS: 7784-30-7
Purity: 99%

Ester Quaternary Ammonium Salt CAS 91995-81-2

CAS: 91995-81-2
Molecular Formula:NA
Molecular Weight:0
EINECS:295-344-3
Synonyms:Di(palmiticcarboxyethyl)hydroxyethyl methyl ammonium methylsulfate; Esterquat; Ester Quats ( Equal to STEPANTEX SP-90); TETRANYL AT60Q; Di(palmiticcarboxyethyl) Hydroxyethyl Methyl Ammonium Methyl;

What is Ester Quaternary Ammonium Salt CAS 91995-81-2?

The flexibility of ester based quaternary ammonium salts is influenced by the hydrophobic chains and hydroxy acid groups in their molecular structure. The shorter hydrophobic chains result in weaker adsorption of the quaternary ammonium structure, and its flexibility is slightly inferior to D1821. Currently, stearic acid (beef and mutton fat) with higher carbon numbers is generally used as the ester amine raw material internationally, and further processed to prepare high-performance ester based quaternary ammonium salt softeners

Specification

Item Specification
EINECS 295-344-3
Related categories Surfactant
CAS 91995-81-2
MW 0
Purity 98%

Application

Ester based quaternary ammonium salts are a new type of cationic surfactant that can be used as fabric softeners, fungicides, and more. Ester based quaternary ammonium salts have been increasingly widely used in the international market due to their excellent performance, low cost, and good biodegradability, and there is a trend towards gradually replacing alkyl quaternary ammonium salts.

Packing

Customized packaging

Ester Quaternary Ammonium Salt-packing

CAS: 91995-81-2
Purity: 99%

Cetalkonium Chloride CAS 122-18-9

CAS: 122-18-9
Molecular Formula:C25H46ClN
Molecular Weight:396.09
Appearance:White Crystalline Powder
EINECS:204-526-3
Synonyms:Benzyldimethylhexadecylammonium chlorideAcinol; alkyl*dimethylbenzylammoniumchloride*(100%c16); alkyldimethylbenzylammonium; alkyldimethylbenzylammoniumchloride(100%c16); ammonyxg; ammonyxt; baktonium; banicol

What is Cetalkonium Chloride?

Cetalkonium Chloride is an ammonium salt preservative that can be used in research on oral, throat, and eye infections, and has anti-inflammatory effects. Cetalkonium Chloride can also alleviate or prevent allergic reactions and treat the following allergic diseases.

Specification

Item Standard
Appearance White Crystalline Powder
Assay ≥99.0%
Moisture ≤0.5%
Residue On Ignition ≤0.1%
Heavy Metal ≤3PPM
Free Amine 0.01%max
PH 5.8-6.8

Application

Cetalkonium Chloride can be applied to catalysts, emulsifiers, disinfectants, bactericides, anti-static agents, etc

Package

1kg/bag, 25kg/drum or requirement of clients.

Cetalkonium Chloride-package

Synonyms

Benzyldimethylhexadecylammonium chloride Acinol; alkyl*dimethylbenzylammoniumchloride*(100%c16); alkyldimethylbenzylammonium; alkyldimethylbenzylammoniumchloride(100%c16); ammonyxg; ammonyxt; baktonium; banicol

CAS: 122-18-9
Purity: 99%

Boron nitride CAS 10043-11-5

Cas:10043-11-5
Purity:98%min
Molecular formula:BN
Molecular weight:24.82
EINECS:233-136-6
Synonyms:Boronnitridenanopowder,APS5-20nm; Boronnitridesputteringtarget,25.4mm(1.0in)diax3.18mm(0.125in)thick,99.99(metalsbasise;Nitriloboron;Boronnitride,hexagonal;

What is Boron nitride?

Boron nitride is a crystal composed of nitrogen atoms and boron atoms. The crystal structure is divided into hexagonal boron nitride (HBN), close-packed hexagonal boron nitride (WBN) and cubic boron nitride. The crystal structure of hexagonal boron nitride has a similar graphite layered structure, presenting a loose, lubricated, moisture-absorbing, light white powder, so it is also called “white graphite”. The expansion coefficient of hexagonal boron nitride is equivalent to quartz, but the thermal conductivity is ten times that of quartz. It also has good lubricity at high temperatures and is an excellent high-temperature solid lubricant with strong neutron absorption ability, stable chemical properties, and chemical inertness to almost all molten metals. Hexagonal boron nitride is insoluble in cold water. When water is boiled, it hydrolyzes very slowly and produces a small amount of boric acid and ammonia. It does not react with weak acids and strong bases at room temperature. It is slightly soluble in hot acid and can only be decomposed by treating with molten sodium hydroxide and potassium hydroxide. It has considerable corrosion resistance to various inorganic acids, alkalis, salt solutions and organic solvents..

Specification

Item Result
Crystal Hexagonal
BN (%) 99
B2O3 (%) <0.5
C (%) <0.1
Total Oxygen (%) <0.8
Si,Al, Ca (%) <30ppm each
Cu, K, Fe, Na,Ni, Cr (%) <10ppm each
D50 2-4μm
Crystal Size 500nm
BET  (m2/g) 12-30
Tap Density (g/cm3) 0.1-0.3

Application

1. Boron nitride is used to make refractory materials, furnace insulation materials, and also used in electronics, machinery, aviation and other industries
2. Boron nitride has many excellent properties and is widely used in insulators for high-voltage and high-frequency electricity and plasma arcs, coatings for automatic welding high-temperature resistant frames, materials for high-frequency induction furnaces, solid phase admixtures for semiconductors, structural materials for atomic reactors, packaging materials to prevent neutron radiation, radar transfer windows, radar antenna media and rocket engine components. Due to its excellent lubricating properties, it is used as a high-temperature lubricant and a demoulding agent for various models. Molded boron nitride can be used to make high-temperature resistant crucibles and other products. It can be used as a superhard material, suitable for geological exploration, oil drilling drill bits and high-speed cutting tools. It can also be used as a metal processing grinding material, with the characteristics of low processing surface temperature and few surface defects of components. Boron nitride can also be used as an additive for various materials. Boron nitride fiber made from boron nitride is a medium-modulus high-functional fiber. It is an inorganic synthetic engineering material that can be widely used in the chemical industry, textile industry, aerospace technology and other cutting-edge industrial sectors.
3.Release agent for metal forming and lubricant for metal wire drawing; special electrolytic and resistance materials under high temperature; solid lubricant; heat seal desiccant for transistors and additive for polymers such as plastic resins; boron nitride products pressed into various shapes can be used as high temperature, high pressure, insulation and heat dissipation components; thermal shielding materials in the aerospace industry; with the participation of catalysts, it can be converted into cubic boron nitride as hard as diamond after high temperature and high pressure treatment.

Packing

25kgs/drum or Customized according to customer requirements

Boron nitride -package

Synonyms

Boronnitridenanopowder,APS5-20nm; Boronnitridesputteringtarget,25.4mm(1.0in)diax3.18mm(0.125in)thick,99.99%(metalsbasise;Nitriloboron;Boronnitride,hexagonal; Boronnitride,AerosolRefractoryPaint,97+%,(balanceB2O3);BoronNitride(MetalsBasis);boronmononi; BORONNITRIDE25G

CAS: 10043-11-5
Purity: 98%

Glutaraldehyde CAS 111-30-8

CAS: 111-30-8
Purity: 99%
Molecular Formula: C5H8O2
Molecular Weight: 100.12
EINECS: 203-856-5

Synonyms: GLUTARDIALDEHYDESOLUTION25%FORELECTR; PENTANDIAL; Glutaraldehyde25%solutioninwater; Glutaraldehyde8%solutioninwater; glutaricdialdehydesolution; GLUTARICDIALDEHYDE,50%INWATER; GlutaraldehybeSoution

What is Glutaraldehyde CAS 111-30-8?

Glutaraldehyde CAS 111-30-8 is a colorless and transparent oily liquid that is easily soluble in organic solvents such as water, ether, and ethanol. It has an aromatic aroma, is active in nature, volatile, polymerized, and oxidized. It can crosslink with proteins and be used for tanning leather, resulting in excellent washability and sweat resistance of finished leather.

Specification

ITEM STANDARD
Appearance Light yellow clear liquid
Content %:(m/m) 48.5-51.5
pH at 25℃ 3.0-5.0
Chromaticity (Pt-Co) ≤50
Relative density (20℃) 1.126—1.134
Methanol ≤0.5

 Application

Glutaraldehyde can be used as a disinfectant and protein crosslinking agent, widely used in petroleum extraction, medical and health care, biochemistry, and tanning agents for leather processing; Used for synthesizing various synthetic organic reagents, preparing heterocyclic compounds, etc; It can also be used in industries such as food hygiene, plastics, coatings, adhesives, fuels, fragrances, textiles, printing, photography, etc; Can be used as a film hardening agent for cathode ray tubes.

Packing

220KG/DRUM.

Glutaraldehyde CAS 111-30-8 package

Tris(2-Butoxyethyl)Phosphate TBEP CAS 78-51-3

CAS:78-51-3
Molecular Formula:C18H39O7P
Molecular Weight:398.47
Appearance:Clear or light yellow Transparent liquid
EINECS:201-122-9
Synonyms:Tris butoxy ethyl phosphate; 2-butoxy; 2-Butoxy-ethanol phosphate (3:1); 2-Butoxy-ethanolphosphate(3:1); 2-butoxy-ethanophosphate(3:1); Amgard TBEP; Ethanol, 2-butoxy-, phosphate (3:1); tri(butoxyethyl); Tri(butylcellosolve)phosphate

What is Tris(2-Butoxyethyl)Phosphate TBEP?

Tris(2-Butoxyethyl)Phosphate TBEP is used as a resin in floor wax and a plasticizer in elastomers, as a flame retardant and plasticizer for rubber bottle stoppers in blood sample solvents, and as a fire-resistant and light stable plasticizer for products. TBEP can also be used as a solvent for resins, a viscosity modifier for plastic sols, and as a defoamer in synthetic rubber, plastics, and paints.

Specification

Item Standard
Characteristics Clear or light yellow Transparent liquid
Color Value APHA 50max
Acid Value mgKOH/g 0.1max
 Water Content % 0.2max
Refractive Index 1.4320-1.4380
Specific Gravity at 20℃ g/cm3 1.011-1.023

Application

Tris(2-Butoxyethyl)Phosphate TBEP is used as a processing aid for floor polishing agents and water-based adhesives; Used as a flame retardant and plasticizer for acrylonitrile rubber, cellulose acetate, epoxy resin, ethyl cellulose, polyvinyl acetate, and thermoplastic and thermosetting polyurethane. TBEP can also be used as a defoamer (anti foaming agent) in coatings, detergents, and textiles, with good low-temperature characteristics. TBEP can also be used as a plasticizer for nitrocellulose, ethyl cellulose, and acrylic plastics, which can make the products transparent and have good UV resistance.

Package

200kg/drum or requirement of clients.

TBEP-packing

Synonyms

Tris butoxy ethyl phosphate; 2-butoxy; 2-Butoxy-ethanol phosphate (3:1); 2-Butoxy-ethanolphosphate(3:1); 2-butoxy-ethanophosphate(3:1); Amgard TBEP; Ethanol, 2-butoxy-, phosphate (3:1); tri(butoxyethyl); Tri(butylcellosolve)phosphate

CAS: 78-51-3
Purity: 99%

Diethylenetriamine DETA CAS 111-40-0

CAS:111-40-0
Molecular Formula:C4H13N3
Molecular Weight:103.17
Appearance:Colorless or light yellow liquid
EINECS:203-865-4
Synonyms:(Aminoethyl)ethanediamine; 1,2-Ethanediamine,N-(2-aminoethyl)-; 1,4,7-Triazaheptane; 1,5-Diamino-3-azapentane; 2,2’-diaminoChemicalbook-diethylamin; 2,2’-iminobis(ethanamine)

What is Diethylenetriamine?

DETA Diethylenetriamine is a colorless or pale yellow transparent oily liquid, which is a typical representative of ethylene amine. It is mainly used as a solvent and organic synthesis intermediate. Typical application areas include chelating agents, paper wet strength resins, lubricant additives, oilfield chemicals, and polyamides used for resins or epoxy solidifiers.

Specification

Item Standard
Appearance Colorless or light yellow liquid
Chroma/Hazen

unit (Co-Pt)

≤20
DETA Wt% ≥99.0%
Water % ≤0.5%

Application

DETA Diethylenetriamine is mainly used as a solvent and organic synthesis intermediate for the production of gas purifiers (for CO2 removal), lubricant additives, emulsifiers, photographic chemicals, surfactants, fabric finishing agents, paper enhancers, metal chelating agents, heavy metal hydrometallurgy and cyanide free electroplating dispersants, brighteners, epoxy resin curing agents, ion exchange resins, and polyamide resins.

Package

190kg/drum or requirement of clients.

Diethylenetriamine-DETA-packing

Synonyms

(Aminoethyl)ethanediamine; 1,2-Ethanediamine,N-(2-aminoethyl)-; 1,4,7-Triazaheptane; 1,5-Diamino-3-azapentane; 2,2’-diaminoChemicalbook-diethylamin; 2,2’-iminobis(ethanamine)

CAS: 111-40-0
Purity: 99%

Monoethyl Adipate CAS 626-86-8

CAS: 626-86-8
Molecular Formula:C8H14O4
Molecular Weight:174.19
EINECS:210-966-7
Synonyms:Dimethylsebaca; 1,8-OCTANEDICARBOXYLIC ACID-BIS-METHYL ESTER; METHYL SEBACATE; DIMETHYL SEBACATE; DIMETHYL ; DECANEDIOATE

What is Monoethyl Adipate CAS 626-86-8?

Diethyl adipate monoethyl ester, molecular formula C8H 14O4, molecular weight 174.2. At room temperature, it is a white or micro powder red crystalline solid. Melting point: 28-29 ℃, boiling point: 285 ℃ (760mmHg), refractive index: n20D1.4390, relative density: 0.986. Insoluble in water, easily soluble in organic solvents such as alcohols and ethers.

Specification

Item Specification
boiling point 180 °C/18 mmHg (lit.)
Density 0.98 g/mL at 25 °C (lit.)
refractivity n20/D 1.439(lit.)
flash point >230 °F
Storage conditions Refrigerator
flash point 293 °F

Application

Monoethyl Adipat is used in organic synthesis, pharmaceutical intermediates, solvents, and other organic synthesis intermediates. Organic synthesis intermediates.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Monoethyl Adipate-packing

Synonyms

Dimethylsebaca; 1,8-OCTANEDICARBOXYLIC ACID-BIS-METHYL ESTER; METHYL SEBACATE; DIMETHYL SEBACATE; DIMETHYL ; DECANEDIOATE; DECANEDIOIC ACID DIMETHYL ESTER; SEBACIC ACID DIMETHYL ESTER; DMS (dimethyl sebacate)

CAS: 626-86-8
Purity: 99%

Dimethyl sebacate CAS 106-79-6

CAS:106-79-6
Molecular Formula:C12H22O4
Molecular Weight:230.3
EINECS:203-431-4
Synonyms:Dimethylsebaca; 1,8-OCTANEDICARBOXYLIC ACID-BIS-METHYL ESTER; METHYL SEBACATE; DIMETHYL SEBACATE; DIMETHYL ; DECANEDIOATE; DECANEDIOIC ACID DIMETHYL ESTER; SEBACIC ACID DIMETHYL ESTER

What is Dimethyl sebacate CAS 106-79-6?

Dimethyl sebacate has a relative density of 0.990 (25 ° C), a freezing point of 24.5 ° C, a boiling point of 294 ° C, a flash point of 145 ° C, and a solubility of 0.3% in water (volume 25 ° C). It is compatible with benzyl cellulose, cellulose acetate, cellulose acetate, cellulose acetate, chlorinated rubber, ethyl cellulose, polystyrene, polyvinyl butyral, and vinyl chloride vinyl acetate copolymers

Specification

Item Specification
boiling point 158 °C/10 mmHg (lit.)
Density 0.988 g/mL at 25 °C (lit.)
refractivity 1.4355 (estimate)
Vapor pressure 0.26-5.946Pa at 20-25℃
Storage conditions 0.08Pa at 25℃
flash point 293 °F

Application

High purity dimethyl sebacate is a high-tech product produced from castor oil as the main raw material, which undergoes multiple complex chemical and physical changes to generate dimethyl sebacate, and then undergoes steam vacuum distillation technology. It is mainly used in the fields of advanced cold resistant plasticizers and lubricants in aviation and aerospace

Packaging

Usually packed in 200kg/drum,and also can be do customized package.

Dimethyl sebacate-packing

Synonyms

Dimethylsebaca; 1,8-OCTANEDICARBOXYLIC ACID-BIS-METHYL ESTER; METHYL SEBACATE; DIMETHYL SEBACATE; DIMETHYL ; DECANEDIOATE; DECANEDIOIC ACID DIMETHYL ESTER

CAS: 106-79-6
Purity: 99%

Diisopropyl adipate CAS 6938-94-9

CAS:6938-94-9
Molecular Formula:C12H22O4
Molecular Weight:230.3
EINECS:230-072-0
Synonyms:DIISOPROPYL HEXANDIOATE; DIISOPROPYL ADIPATE; DIPA; hexanedioic acid bis(1-methylethyl) ester; Nsc56587; DIPA (Diisopropyl Adipate ); Di isopropyl Adipate (DIPA); Hexanedioic acid,1,6-bis(1-methylethyl) ester

What is Diisopropyl adipate CAS 6938-94-9?

Diisopropyladipate, also known as Diisopropyladipate, is a colorless and transparent liquid at room temperature and pressure. It is insoluble in water but soluble in common organic solvents. Diisopropyl adipate belongs to ester derivatives, which have the universality and special aroma of esters, and are commonly used as organic synthesis intermediates and pharmaceutical chemical raw materials

Specification

Item Specification
boiling point 120 °C
Density 0,97 g/cm3
refractivity 1.4220-1.4250
Vapor pressure 0.26-5.946Pa at 20-25℃
Storage conditions Sealed in dry,Room Temperature
flash point 124 °C

Application

Diisopropyl adipate is widely used in pharmaceuticals, fragrances, and daily chemical products. Diisopropyl adipate belongs to ester derivatives, which have the universality and special aroma of esters.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Diisopropyl adipate-packing

Synonyms

DIISOPROPYL HEXANDIOATE; DIISOPROPYL ADIPATE; DIPA; hexanedioic acid bis(1-methylethyl) ester; Nsc56587; DIPA (Diisopropyl Adipate ); Di isopropyl Adipate (DIPA); Hexanedioic acid,1,6-bis(1-methylethyl) ester; iso-adipate2/043700

CAS: 6938-94-9
Purity: 99%

Ethylene glycol diglycidyl ether CAS 2224-15-9

CAS:2224-15-9
Molecular Formula:C8H14O4
Molecular Weight:174.19
EINECS:218-746-2
Synonyms:1,2-Bis(2,3-epoxypropoxy)ethane 1,2-Diglycidyloxyethane; 1,2-bis(2,3-epoxypropoxy)-ethan; 1,2-Bis(glycidyloxy)ethane; 1,2-Ethanediol diglycidyl etherL; 1,2-ethanedioldiglycidylether; 2-([2-(2-Oxiranylmethoxy)ethoxy]methyl)oxirane

What is Ethylene glycol diglycidyl ether CAS 2224-15-9?

Ethylene glycol diglycidyl ether is an ether compound containing epoxy units, commonly used as a basic raw material in fine chemical production. Slightly yellow transparent liquid. Can dissolve in organic solvents such as ethanol, acetone, and benzene, slightly soluble in water. It has good miscibility with bisphenol A epoxy resin.

Specification

Item Specification
boiling point 112 °C4.5 mm Hg(lit.)
Density 1.118 g/mL at 25 °C(lit.)
refractivity n20/D 1.463(lit.)
Vapor pressure 11.6-82.3Pa at 20-50℃
Storage conditions Sealed in dry,Room Temperature
flash point >230 °F

Application

Ethylene glycol diglycodyl ether is used as an active diluent for epoxy resins and a stabilizer for chlorinated paraffin. It is also used in the production of pesticides, dyes, fragrances, pharmaceuticals, rubber additives CTP, as well as in the production of efficient ion exchange resins, surfactants, and heavy metal extractants

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Ethylene glycol diglycidyl ether-packing

Synonyms

1,2-Bis(2,3-epoxypropoxy)ethane 1,2-Diglycidyloxyethane; 1,2-bis(2,3-epoxypropoxy)-ethan; 1,2-Bis(glycidyloxy)ethane; 1,2-Ethanediol diglycidyl etherL; 1,2-ethanedioldiglycidylether; 2-([2-(2-Oxiranylmethoxy)ethoxy]methyl)oxirane

CAS: 2224-15-9
Purity: 99%

Folpet CAS 133-07-3

CAS:133-07-3
Molecular Formula:C9H4Cl3NO2S
Molecular Weight:296.56
EINECS:205-088-6
Synonyms:FOLDAN; FALTAN; FALTEX LIQUIDO; 1H-Isoindole-1,3(2H)-dione, 2-[(trichloromethyl)thio]-; 1H-Isoindole-1,3(2H)-dione, 2-[(trichloromethyl)thio]-; 2-((trichloromethyl)thio)-1h-isoindole-3(2h)-dione; 2-[(Trichloromethyl)sulfanyl]-1H-isoindole-1,3(2H)-dione

What is Folpet CAS 133-07-3?

Folpet is a white crystal with a melting point of 177 ℃ and a vapor pressure of<1.33mPa at 20 ℃. Difficult to dissolve in water at room temperature (1mg/L), slightly soluble in organic solvents. The purity of the raw material is about 90% in the chemical book. Stable in a dry state, slowly hydrolyzes when exposed to water at room temperature, and rapidly hydrolyzes when exposed to high temperatures or alkaline conditions.

Specification

Item Specification
PH 6-8 (100g/l, H2O, 20℃)
Density 1.295 g/mL at 20 °C
Melting point 177-180°C
Vapor pressure 2.1 x 10-5 Pa (25 °C)
Storage conditions 0-6°C
pKa -3.34±0.20(Predicted)

Application

Folpet is mainly used as spray: spray with a concentration of about 0.1% to control downy mildew and powdery mildew of melons, vegetables, grapes, early blight and late blight of potatoes and tomatoes, apple anthracnose, black chemicalbook star disease, powdery mildew, strawberry, etc; A drug solution with a concentration of about 0.2% is used to prevent and control wheat powdery mildew, rust, Fusarium head blight, peanut leaf spot disease, tobacco anthracnose, rice sheath blight, etc.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Folpet-packing

Synonyms

FOLDAN; FALTAN; FALTEX LIQUIDO; 1H-Isoindole-1,3(2H)-dione, 2-[(trichloromethyl)thio]-; 1H-Isoindole-1,3(2H)-dione, 2-[(trichloromethyl)thio]-; 2-((trichloromethyl)thio)-1h-isoindole-3(2h)-dione; 2-[(Trichloromethyl)sulfanyl]-1H-isoindole-1,3(2H)-dione

CAS: 133-07-3
Purity: 99%

Sodium thiocyanate CAS 540-72-7

CAS:540-72-7
Molecular Formula:CNNaS
Molecular Weight:81.07
EINECS:208-754-4
Synonyms:SODIUM THIOCYANATE SOLUTION 10% W/V; sodium rhodanide solution;
sodium thiocyanate solution; SODIUMTHIOCYANATE,CRYSTAL,REAGENT,ACS; SODIUMTHIOCYANATE,TECHNICAL; Natriumthiocyanat; SODIUM THIOCYANATE GRADE A

What is Sodium thiocyanate CAS 540-72-7?

Sodium thiocyanate, also known as sodium thiocyanate. Its structural formula is Na-S-C ≡ N. Produced by the reaction of sodium cyanide and sulfur, or as a byproduct of desulfurization of coke oven gas. Chemical formula NaSCN. Molecular weight 81.07. White crystalline powder, highly deliquescent in air. The product containing two crystal waters is a white needle shaped crystal. The relative density is 1.735. Melting point 287 ℃. The refractive index is 1.625. Dissolve in solvents such as water, ethanol, acetone, etc.

Specification

Item Specification
PH 6-8 (100g/l, H2O, 20℃)
Density 1.295 g/mL at 20 °C
Melting point 287 °C (dec.) (lit.)
Vapor pressure <1 hPa (20 °C)
Storage conditions Store at +5°C to +30°C.
pKa 9.20±0.60(Predicted)

Application

Sodium thiocyanate can be used as a solvent for drawing polyacrylonitrile fibers, a color film processing agent, a defoliant for certain plants, and a herbicide for airport roads. It is also used in industries such as pharmaceuticals, printing and dyeing, rubber processing, black nickel plating, color films, pesticides, etc; It is also used as a mold inhibitor and preservative.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Sodium thiocyanate-packing

Synonyms

SODIUM THIOCYANATE SOLUTION 10% W/V; sodium rhodanide solution;sodium thiocyanate solution; SODIUMTHIOCYANATE,CRYSTAL,REAGENT,ACS; SODIUMTHIOCYANATE,TECHNICAL; Natriumthiocyanat; SODIUM THIOCYANATE GRADE A

CAS: 540-72-7
Purity: 99%

POTASSIUM THIOGLYCOLATE CAS 34452-51-2

CAS:34452-51-2
Molecular Formula:C2H3KO2S
Molecular Weight:130.21
EINECS:252-038-4
Synonyms:POTASSIUM THIOGLYCOLATE, 40-44 WT.% SOLUTION IN WATER; Thioglycollic acid potassium salt; potassiuM 2-Mercaptoacetate; 2-sulfanylacetate; mercapto-aceticacimonopotassiumsalt; POTASSIUM THIOGLYCOLATE; POTASSIUM THIOGLYCOLLATE

What is POTASSIUM THIOGLYCOLATE CAS 34452-51-2?

Potassium mercaptoacetate is a chemical substance with the molecular formula C2H3O2KS. It is colorless or pale yellow and has a slight irritating odor

Specification

Item Specification
Vapor pressure 0.001Pa at 25℃
Density 1.365[at 20℃]
Melting point 226-229℃
pKa 3.82[at 20 ℃]
SOLUBLE 785.8g/L at 20℃
MW 130.21

Application

POTASIUM THIOGLYCOLATE is widely used as the main agent for hair removal (such as leather, human body), perm and dyeing, preparation of solid and liquid culture media, selection of molybdenum ore as a copper sulfur inhibitor, and can also be used as an efficient reducing agent.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

POTASSIUM THIOGLYCOLATE-packing

Synonyms

POTASSIUM THIOGLYCOLATE, 40-44 WT.% SOLUTION IN WATER; Thioglycollic acid potassium salt; potassiuM 2-Mercaptoacetate; 2-sulfanylacetate

CAS: 34452-51-2
Purity: 99%

Tetrakis(triphenylphosphine)palladium CAS 14221-01-3

CAS:14221-01-3
Molecular Formula:C72H60P4Pd
Molecular Weight:1155.561844
EINECS:238-086-9
Synonyms:PS-DVB; TETRAKIS(TRIPHENYLPHOSPHIN)-PALLADIUM(O); TETRAKIS-(TRIPHENYLPHOSPHANYL)-PALLADIUM; TETRAKIS(TRIPHENYLPHOSPHINE)PALLADIUM; TETRAKIS(TRIPHENYLPHOSPHINE)PALLADIUM(0); TETRAKIS(TRIPHENYLPHOSPHINE)PALLADIUM(O)

What is Tetrakis(triphenylphosphine)palladium CAS 14221-01-3?

Methomyl salt has the characteristics of high efficiency, broad spectrum, low toxicity, and low residue. It has higher activity in controlling Lepidoptera pests and is widely used in pest control of grains, economic crops, vegetables, and other crops. It is a yellow crystal, soluble in benzene and toluene, insoluble in ether and alcohol, sensitive to air, and stored in the dark and refrigerated environment

Specification

Item Specification
melting point 103-107 °C
Vapor pressure 0Pa at 25℃
SOLUBLE insoluble
sensitiveness Light Sensitive/Air Sensitive
stability Sensitive to light and humidity
Storage conditions 2-8°C

Application

Tetratriphenylphosphine palladium is used as a catalyst in coupling reactions such as Suzuki, Kumada, Negishi, etc; It can be used as a specialized catalyst for the synthesis of pharmaceuticals and pesticides (such as methylamine avermectin benzoate), and is widely used in important isomerization reactions as a lateral coupling reaction catalyst.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Tetrakis(triphenylphosphine)palladium-packing

Synonyms

PS-DVB; TETRAKIS(TRIPHENYLPHOSPHIN)-PALLADIUM(O); TETRAKIS-(TRIPHENYLPHOSPHANYL)-PALLADIUM; TETRAKIS(TRIPHENYLPHOSPHINE)PALLADIUM; TETRAKIS(TRIPHENYLPHOSPHINE)PALLADIUM(0); TETRAKIS(TRIPHENYLPHOSPHINE)PALLADIUM(O)

CAS: 14221-01-3
Purity: 99%

Bismuth trichloride CAS 7787-60-2

CAS: 7787-60-2
Molecular Formula:BiCl3
Molecular Weight:315.34
EINECS:232-123-2
Synonyms:BisuMuth trichloride; BisuMuth(Ⅲ) chloride; Bismuth(III) chloride anhydrous, powder, 99.999% trace metals basis; Bismuth(III) chloride reagent grade, >=98%; Bismuth(III) chloride Vetec(TM) reagent grade; BisMuth(III) chloride, 99.999% (Metals basis); Bismuth(III) chloride, 98% dry weight, may contain up to 3% water

What is Bismuth trichloride CAS 7787-60-2?

Bismuth trichloride is a white to light yellow crystal that is easily hygroscopic and has a hydrogen chloride odor. It is soluble in hydrochloric acid and nitric acid and decomposes into bismuth oxychloride in water. Bismuth chloride white crystal. Easily deliquescent. Soluble in acid, ethanol, ether, and acetone, insoluble in water. Sublimation in the air and decomposition into BiOCl upon contact with water. Easy to generate double salt.

Specification

Item Specification
melting point 230-232 °C(lit.)
boiling point 447 °C(lit.)
SOLUBLE decomposes
flash point 430°C
Odor The odor of hydrochloric acid
Storage conditions no restrictions.

Application

Bismuth trichloride is used to manufacture bismuth salts, organic reaction catalysts, and high-purity materials. Bismuth trichloride is used as an analytical reagent and catalyst, as well as for the preparation of bismuth salts

Packaging

Usually packed in 50kg/drum,and also can be do customized package.

Bismuth trichloride packing 1

Synonyms

BisuMuth trichloride; BisuMuth(Ⅲ) chloride; Bismuth(III) chloride anhydrous, powder, 99.999% trace metals basis; Bismuth(III) chloride reagent grade, >=98%; Bismuth(III) chloride Vetec(TM) reagent grade

CAS: 7787-60-2
Purity: 99%

2-Methylpyrazine CAS 109-08-0

CAS: 109-08-0
Molecular Formula:C5H6N2
Molecular Weight:94.11
EINECS:203-645-8
Synonyms:Pyrazine, 2-methyl-; 2-METHYLPYRAZINE, 99+%; 2-METHYLPYRAZINE 99+% FCC; Methylpiazine; methylpyrazine,2-methylpyrazine; Pyrazine, methyl-; METHYLPYRAZINE

What is 2-Methylpyrazine CAS 109-08-0?

2-methylpyrazine, also known as 2-methylpyrazine in English, is a colorless to slightly yellow liquid at room temperature and pressure. 2-methylpyrazine can be used as an intermediate in organic synthesis and medicinal chemistry, widely applied in chemical experimental research and the preparation of bioactive molecules and drug molecules.

Specification

Item Specification
melting point -29 °C (lit.)
boiling point 135 °C/761 mmHg (lit.)
SOLUBLE Fully miscible in water.
flash point 122 °F
refractivity n20/D 1.504(lit.)
Storage conditions 2-8°C

Application

2-methylpyrazine is a pharmaceutical intermediate that can be prepared from ethylenediamine and 1,2-propanediol as raw materials. 2-methylpyrazine can be used to prepare first-line anti tuberculosis drug pyrazinamide, as well as important organic chemical raw materials and pharmaceutical intermediate 2-cyanopyrazine. This product is allowed to be used according to GB2760-86, and is mainly used to prepare meat, chocolate, peanut, popcorn and other essence.

Packaging

Usually packed in 50kg/drum,and also can be do customized package.

packing

Synonyms

Pyrazine, 2-methyl-; 2-METHYLPYRAZINE, 99+%; 2-METHYLPYRAZINE 99+% FCC; Methylpiazine; methylpyrazine,2-methylpyrazine; Pyrazine, methyl-; METHYLPYRAZINE, 2-(SG); 2-METHYL PYRAZINE FEMA ; NO.3309; 2-METHYLPYRAZINE 2-METHYLPYRAZINE

CAS: 109-08-0
Purity: 99%

Butyl lactate CAS 138-22-7

CAS: 138-22-7
Molecular Formula:C7H14O3
Molecular Weight:146.18
EINECS:205-316-4
Synonyms:FEMA 2205; BUTYL 2-HYDROXYPROPANOATE; BUTYL 2-HYDROXYPROPIONATE; BUTYL LACTATE; Butyl α-hydroxypropionate; N-BUTYL LACTATE; Butyl2-hydroxypropionicacid; butylalpha-hydroxypropionate; Butylester kyseliny mlecne

What is Butyl lactate CAS 138-22-7?

Lactic acid butyl ester can be prepared by esterification reaction between lactic acid and n-butanol. It is mainly used as an organic synthesis intermediate and an organic solvent in the field of chemical production. It can be used in the production of chemicals such as dry cleaning solutions, adhesives, anti caking agents, and fragrances.

Specification

Item Specification
melting point -28 °C (lit.)
boiling point 185-187 °C (lit.)
SOLUBLE 42 g/L (25 ºC)
flash point 157 °F
refractivity n20/D 1.421(lit.)
Storage conditions Sealed in dry,Room Temperature

Application

Butyl lactate is a high boiling point solvent used in natural resins, synthetic resins, fragrances, paints, printing inks, dry cleaning solutions, and adhesives. As a solvent, Butyl lactate is also used for the preparation of paints and inks. Butyl lactate can also be used for the preparation of vanilla, mushrooms, nuts, coconuts, coffee and other essence.

Packaging

Usually packed in 50kg/drum,and also can be do customized package.

Butyl lactate-pack

Synonyms

FEMA 2205; BUTYL 2-HYDROXYPROPANOATE; BUTYL 2-HYDROXYPROPIONATE; BUTYL LACTATE; Butyl α-hydroxypropionate; N-BUTYL LACTATE; Butyl2-hydroxypropionicacid; butylalpha-hydroxypropionate; Butylester kyseliny mlecne; butylesterkyselinymlecne; Lactatedebutylenormale

CAS: 138-22-7
Purity: 98%

o-Toluic acid CAS 118-90-1

CAS: 118-90-1
Molecular Formula:C8H8O2
Molecular Weight:136.15
EINECS:204-284-9
Synonyms:Alogliptin Related Compound 46; 2-TOLUIC ACID; 2-METHYLBENZOIC ACID; AKOS BBS-00003722; METHYLBENZOIC(O-) ACID; ORTHO-TOLUIC ACID; o-Methylbenzoate; O-METHYLBENZOIC ACID; O-TOLUYLIC ACID; O-TOLUIC ACID

What is o-Toluic acid CAS 118-90-1?

O-Toluicacid, also known as o-methylbenzoic acid, is a white crystalline solid at room temperature and pressure. It is slightly soluble in water and easily soluble in common organic solvents such as alcohol solvents. Ortho methylbenzoic acid belongs to the class of benzoic acid compounds and has significant acidity. It can be condensed with alcohol compounds under acidic conditions to prepare corresponding ester derivatives.

Specification

Item Specification
melting point 102-104 °C (lit.)
boiling point 258-259 °C (lit.)
SOLUBLE 1.2g/l
flash point 148 °C
refractivity 1.512
Storage conditions Sealed in dry,Room Temperature

Application

O-Toluic acid is used as an intermediate in organic synthesis, for the production of fungicides such as phosphoramides in the pesticide industry, and can also be used in fragrances and film. Ortho methylbenzoic acid is an important intermediate for the synthesis of many fine chemicals, used in the preparation of initiators such as MBPO, fungicides such as phosphoramides, fragrances, and film.

Packaging

Usually packed in 50kg/drum,and also can be do customized package.

o-Toluic acid-packing

Synonyms

Alogliptin Related Compound 46; 2-TOLUIC ACID; 2-METHYLBENZOIC ACID; AKOS BBS-00003722; METHYLBENZOIC(O-) ACID; ORTHO-TOLUIC ACID; o-Methylbenzoate; O-METHYLBENZOIC ACID; O-TOLUYLIC ACID; O-TOLUIC ACID

CAS: 118-90-1
Purity: 99%

Potassium Phosphate Monobasic CAS 7778-77-0

CAS:7778-77-0
Molecular Formula:H2KO4P
Molecular Weight:136.085541
EINECS:231-913-4
Synonyms:POTASSIUM PHOSPHATE MONOBASIC, PH EUR;PotassiumDihydrogenOrthophosphate(Anhydrous)Ep; PotassiumPhosphate,2MSolution; PotassiumDihydrogenPhosphateFcc; MonopotassiumPhosphateFoodGrade; PotassiumDihydrogenPhosphateBp; PotassiumPhosphateMonobasic,Anhydrous

What is Potassium Phosphate Monobasic CAS 7778-77-0?

Potassium dihydrogen phosphate (chemical formula KH2PO4) is a high concentration phosphorus potassium compound fertilizer, with a P2O5 content of 52% and a K20 content of 34%. Low hygroscopicity, good physical properties, easily soluble in water, can dissolve 23g per 100ml of water at 20 ℃, and the aqueous solution is acidic.

Specification

Item Specification
melting point 252.6 °C (lit.)
Vapor pressure 0Pa at 25℃
SOLUBLE 222 g/L (20 ºC)
pKa (1) 2.15, (2) 6.82, (3) 12.38 (at 25℃)
PH 4.2-4.6 (20g/l, H2O, 20℃)
Storage conditions Store at +5°C to +30°C.

Application

Potassium Phosphate Monobasic promotes nitrogen and phosphorus absorption. Potassium dihydrogen phosphate can promote the absorption of nitrogen and phosphorus by crops, quickly replenish phosphorus, increase crop yield and thousand grain weight, and play a special role during special physiological periods of crops. Potassium Phosphate Monobasic also promotes photosynthesis. Potassium enhances crop photosynthesis and accelerates the production and transformation of nutrients during crop growth.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Bismuth trichloride-packing

Synonyms

POTASSIUM PHOSPHATE MONOBASIC, PH EUR;PotassiumDihydrogenOrthophosphate(Anhydrous)Ep; PotassiumPhosphate,2MSolution; PotassiumDihydrogenPhosphateFcc; MonopotassiumPhosphateFoodGrade; PotassiumDihydrogenPhosphateBp

CAS: 7778-77-0
Purity: 99%

Cellulose diacetate CAS 9035-69-2

CAS: 9035-69-2
Molecular Formula:C2H4O2
Molecular Weight:0
EINECS:246-466-0
Synonyms:acetate tow; Cellulose diacetate; ACETIC ACID, GLACIAL, USP 64-19-7
Cellulose diacetate ISO 9001:2015 REACH; ellulose diacetate

What is Cellulose diacetate CAS 9035-69-2?

Cellulose acetate is a colorless or slightly yellow solid. Cellulose acetate is soluble in organic solvents such as acetic acid, methanol, and acetone, but insoluble in water. Cellulose diacetate has good strength and heat resistance properties

Specification

Item Specification
CAS 9035-69-2
MF C2H4O2
MW 0
EINECS 246-466-0
Purity 99%
keyword ellulose diacetate

Application

Natural polymer cellulose diacetate is mainly used as a raw material and processed into acetate fiber filter rods, mainly used as cigarette filters.

Packaging

Usually packed in25kg/drum,and also can be do customized package.

Cellulose diacetate-packing

Synonyms

acetate tow; Cellulose diacetate; ACETIC ACID, GLACIAL, USP 64-19-7 Cellulose diacetate ISO 9001:2015 REACH; ellulose diacetate

CAS: 9035-69-2
Purity: 99%

Ruthenium(III) chloride CAS 10049-08-8

CAS: 10049-08-8
Molecular Formula: Cl3Ru
Molecular Weight: 207.43
EINECS: 233-167-5

Synonyms: ruthenium trichloride ruthenic chloride Ruthenium(III) chloride; Ruthenium trichloride(solution), Ruthenium(III) chL; Ruthenium(III)trichloridem,rutheniumchloride(rucl3); Ruthenium(iii) chloride, 99+%, anhydrous; RUTHENIUM TRICHLORIDE; Ruthenium triehloride

What is Ruthenium(III) chloride CAS 10049-08-8?

Ruthenium(III) chloride CAS 10049-08-8 is a reddish brown or black leaf shaped crystal that is easily deliquescent. When the relative density is 3.11 and above 500 ℃, it decomposes into elemental substances. Insoluble in cold water and carbon disulfide, decomposes in hot water, insoluble in ethanol, soluble in hydrochloric acid. When reacting with potassium iodide solution, iodide precipitate is formed. When hydrogen sulfide is introduced into the solution, it precipitates as ruthenium trisulfide, which can form corresponding complexes with ammonia, potassium cyanide, and potassium nitrite. When reacting with sodium mercury or titanium trichloride, it is reduced to blue divalent ruthenium ions.

Specification

Item Specification
sensitiveness Hygroscopic
Density 3.11 g/mL at 25 °C (lit.)
Melting point 500 °C
SOLUBLE INSOLUBLE
resistivity Slightly soluble in ethanol
Storage conditions Keep in dark place

Application

Ruthenium (III) chloride is used as a spectral purity reagent. Ruthenium (III) chloride is used as a catalyst for the oxidative cyclization of 1,7-dienes to generate oxacycloheptanediol. Ruthenium (III) chloride hydroxylates the tertiary carbon hydrogen bonds of cyclic ethers using periodate or bromate salts.

Packaging

Usually packed in 1kg/drum,and also can be do customized package.

Ruthenium(III) chloride CAS 10049-08-8 package

3-Mercaptopropyltriethoxysilane CAS 14814-09-6

CAS:14814-09-6
Molecular Formula:C9H22O3SSi
Molecular Weight:238.42
EINECS:238-883-1
Synonyms:1-Propanethiol, 3-(triethoxysilyl)-; 3-TRIETHOXYSILYL-1-PROPANETHIOL; 3-(TRIETHOXYSILYL)PROPANETHIOL; 3-MERCAPTOPROPYLTRIETHOXYSILANE; γ-Mercaptopropyltriethoxysilane; 3-MercaptopropyltriethoxysilaneDimerversionS=Sbridge; Co-Formula CFS-096

What is 3-Mercaptopropyltriethoxysilane CAS 14814-09-6?

KH-580 belongs to sulfur-containing silane, a light yellow to yellow transparent liquid with an unpleasant sulfide odor. It is insoluble in water but soluble in alcohol, and will slowly react with water. Commonly used for processing inorganic fillers such as silica and carbon black, it acts as an active agent, coupling agent, crosslinking agent, and reinforcing agent in polymers such as rubber and silicone rubber.

Specification

Item Specification
sensitiveness Moisture Sensitive
Density 0.987 g/mL at 20 °C (lit.)
boiling point 210 °C
SOLUBLE Hydrolyzes slowly in water.
resistivity 1.4331
Storage conditions 2-8°C

Application

3-Mercaptopropyltriethoxysilane is commonly used to treat inorganic fillers such as silica and carbon black, and acts as an active agent, coupling agent, crosslinking agent, and reinforcing agent in polymers such as rubber and silicone rubber

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

3-Mercaptopropyltriethoxysilane-packing

Synonyms

1-Propanethiol, 3-(triethoxysilyl)-; 3-TRIETHOXYSILYL-1-PROPANETHIOL; 3-(TRIETHOXYSILYL)PROPANETHIOL; 3-MERCAPTOPROPYLTRIETHOXYSILANE; γ-Mercaptopropyltriethoxysilane; 3-MercaptopropyltriethoxysilaneDimerversionS=Sbridge

CAS: 14814-09-6
Purity: 99%

Hexaconazole CAS 79983-71-4

CAS:79983-71-4
Molecular Formula:C14H17Cl2N3O
Molecular Weight:314.21
EINECS:413-050-7
Synonyms:Hexaconazole Solution, 1000ppm; 2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)-2-hexanol; Anvil(TM); HexaconazoleSolution,100mg/L,1ml; Hexaconazole@1000 μg/mL in Acetone; Hexaconazole Reference Material

What is Hexaconazole CAS 79983-71-4?

Hexaconazole is a colorless crystal with a melting point of 110-112 ℃, a vapor pressure of 0.018mPa at 20 ℃, and a density of 1.29g/cm3. Solubility at 20 ℃: 0.017g/L in water, 246g/L in methanol, 164g/L in acetone, 336g/L in dichloromethane, 120g/L in ethyl acetate, 59g/L in toluene, and 0.8g/L in hexane.

Specification

Item Specification
melting point 111°C
Density d25 1.29
boiling point 490.3±55.0 °C(Predicted)
Vapor pressure 1.8 x l0-6 Pa (20 °C)
resistivity 1.5490 (estimate)
Storage conditions Inert atmosphere,Room Temperature

Application

Hexaconazole belongs to the azole fungicides and is a demethylation inhibitor of retained alcohols. It has a broad-spectrum protective and therapeutic effect on diseases caused by fungi, especially basidiomycetes and ascomycetes. Hexaconazole has a broad-spectrum protective and therapeutic effect on diseases caused by fungi, especially Basidiomycota and Ascomycota

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Hexaconazole-packing

Synonyms

Hexaconazole Solution, 1000ppm; 2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)-2-hexanol; Anvil(TM); HexaconazoleSolution,100mg/L,1ml; Hexaconazole@1000 μg/mL in Acetone; Hexaconazole Reference Material; Hexaconazole @100 μg/mL in Methanol; 1H-1,2,4-Triazole-1-ethanol, α-butyl-α-(2,4-dichlorophenyl)-; 2 PADQZ

CAS: 79983-71-4
Purity: 95%

POLYGLYCERYL-3 DIISOSTEARATE CAS 66082-42-6

CAS:66082-42-6
Molecular Formula:C45H88O9
Molecular Weight:0
EINECS:N/A
Synonyms:Isooctadecanoic acid, diester with triglycerol; EMerest 2452; [2-hydroxy-3-[2-hydroxy-3-[2-hydroxy-3-(16-;methylheptadecanoyloxy)propoxy]propoxy]propyl] 16-methylheptadecanoate; Polyglycerol-3 diisostearate

What is POLYGLYCERYL-3 DIISOSTEARATE CAS 66082-42-6?

Polyethylene glycol 3 diisobearate, as a daily chemical raw material, has the functions of emulsification, dispersion, stability, viscosity regulation and control. It also has the characteristics of green and safe, non irritating to the skin, and good water solubility. In cosmetics, it is mainly used in cream cosmetics, facial cleansers, soaps, shampoos, lipsticks, etc. as emulsifiers, dispersants, wetting agents, solubilizers, and stabilizers, which can significantly improve product quality.

Specification

Item Specification
CAS 66082-42-6
Density N/A
Melting point N/A
flash point N/A
Molecular Weight 773.19
Purity 99%

Application

Polyglycerol-3 diisostearate is suitable for W/O face cream, lotion, foundation make-up and other products. It has good dispersion and stability for color powder and titanium dioxide, and is very suitable for the preparation of W/O foundation cream, foundation make-up honey and physical sunscreen.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

POLYGLYCERYL-3 DIISOSTEARATE-pack

Synonyms

Isooctadecanoic acid, diester with triglycerol; EMerest 2452; [2-hydroxy-3-[2-hydroxy-3-[2-hydroxy-3-(16-;methylheptadecanoyloxy)propoxy]propoxy]propyl] 16-methylheptadecanoate; Polyglycerol-3 diisostearate

CAS: 66082-42-6
Purity: 98%

Zinc Phosphate CAS 7779-90-0

CAS:7779-90-0
Molecular Formula:O8P2Zn3
Molecular Weight:386.11
EINECS:231-944-3
Synonyms:zinc phosphate (ortho), puratronic; Zinc phosphate hydrate, tech.; Zinc phosphate (ortho),Puratronic(R), 99.995% (metals basis); znic phosphateZinc Phosphate (Ortho), Puratronic (Metals Basis); Zinc phosphate dihydrateZinc phosphate hydrate, technical

What is Zinc phosphate CAS 7779-90-0?

Zinc phosphate, colorless orthorhombic crystal or white microcrystalline powder, corrosive and deliquescent. Dissolve in inorganic acids, ammonia water, and ammonium salt solutions; Insoluble in ethanol; It is almost insoluble in water, and its solubility in water decreases with increasing temperature. When heated to 100 ℃, it loses 2 crystal water and becomes anhydrous. Used as a base material for various coatings such as aldehydes, phenols, epoxy resins, and flame retardants for chlorinated rubber and synthetic polymer materials

Specification

Item Specification
Vapor pressure 0Pa at 20℃
Density 4.0 g/mL (lit.)
Melting point 900 °C (lit.)
solubility Insoluble
Odor tasteless
SOLUBLE Insoluble in water

Application

Zinc phosphate is used as a base material for coatings such as alkyd, phenolic, epoxy resins, etc., for the production of non-toxic anti rust pigments and water-soluble coatings. Zinc phosphate is also used as a chlorinated rubber, high polymer flame retardant, adhesive for medicine and dentistry, as well as for anti rust paints, phosphors, etc

Packaging

Usually packed in 25kg/drum,200kg/drum,and also can be do customized package.

Zinc phosphate-packing

Synonyms

zinc phosphate (ortho), puratronic; Zinc phosphate hydrate, tech.; Zinc phosphate (ortho),Puratronic(R), 99.995% (metals basis); znic phosphateZinc Phosphate (Ortho), Puratronic (Metals Basis); Zinc phosphate dihydrateZinc phosphate hydrate, technical

CAS: 7779-90-0
Purity: 99%

Leaf alcohol CAS 928-96-1

CAS:928-96-1
Molecular Formula:C6H12O
Molecular Weight:100.16
EINECS:213-192-8
Synonyms:Leafalcohol=Blteralkohol; CIS-3-HEXEN-1-OL=BLTERALKOHOL=CIS-3-HEXENOL; (Z)-3-Hexene-1-nol; ENT-25091; Blatteralkohol; Blatteralkohol (German); cis-3-1-Hexenol; cis-3-hexen-1-o; cis-3-Hexene-1-ol; cis-Hex-3-enol; Hex-3(Z)-enol

What is Leaf alcohol CAS 928-96-1?

Leaf alcohol is one of the most important floral and green flavor essence. Only about 1% of it can obtain fresh green leaf flavor. Under the slogan of returning to nature, leaf alcohol will play an important role in western essence. In the melon and fruit essence, only a small amount is effective. Chemicalbook is a spice compound that is a colorless liquid with an elegant green leaf aroma. Slightly soluble in water, soluble in organic solvents such as ethanol and propylene glycol, it often exists in the form of alcohols or esters in many plants such as tea, tomatoes, osmanthus, jasmine, fragrant leaves, mint, violet, etc.

Specification

Item Specification
Boiling point 156-157 °C(lit.)
Density 0.848 g/mL at 25 °C(lit.)
Melting point 22.55°C (estimate)
flash point 112 °F
resistivity n20/D 1.44(lit.)
Storage conditions Flammables area

Application

Cis-3-hexenol has a fragrance similar to isoamyl alcohol and is used in the production of high-end spices; Trans 3-hexenol has a strong grassy aroma in a very dilute state and is used in the production of specialty spices. N-3-hexenol, also known as leaf alcohol, is not only commonly used in daily chemical essence with flower fragrance and green fragrance, but also used in edible essence with fruit and mint fragrance. It can be used to activate flower fragrance, fruit and mint fragrance and head portrait in edible essence.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Leaf alcohol-packing

Synonyms

Leafalcohol=Blteralkohol; CIS-3-HEXEN-1-OL=BLTERALKOHOL=CIS-3-HEXENOL; (Z)-3-Hexene-1-nol; ENT-25091; Blatteralkohol; Blatteralkohol (German); cis-3-1-Hexenol; cis-3-hexen-1-o; cis-3-Hexene-1-ol; cis-Hex-3-enol; Hex-3(Z)-enol; HEXEN-30L-1; Z-3-Hexenol; TIMTEC-BB SBB007739

CAS: 928-96-1
Purity: 99%

Calcium D-Pantothenate CAS 137-08-6

CAS:137-08-6
Molecular Formula:C9H17NO5.1/2Ca
Molecular Weight:476.53
EINECS:205-278-9
Synonyms:panthoject; Pantholin; beta.-Alanine, N-(2R)-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt (2:1); D-CALCIUM PANTOTHENATE USP; CALCIUMPANTOTHENATE,FCC; CALCIUMPANTOTHENATE,POWDER,USP; CALCIUMPANTOTHENATE

What isCalcium D-Pantothenate CAS 137-08-6?

Calcium D-Pantothenate is a type of B vitamin and one of the essential nutrients for normal biological growth. Calcium pantothenate exists in three forms due to its chiral carbon atoms: DL form (mixed form), D-form (right-handed form), and L-form (left-handed form). Only D-calcium pantothenate has biological activity, appearing as white or slightly yellow needle shaped crystals or powder, with a melting point of 195-196 ℃ (decomposition), soluble in water, methanol, glycerol, and slightly soluble in ethanol and acetone

Specification

Item Specification
PH 6.8-7.2 (25℃, 50mg/mL in H2O)
optical activity [α]20/D +27±2°, c = 5% in H2O
Melting point 190 °C
flash point 145 °C
SOLUBLE Soluble in water.
Storage conditions 2-8°C

Application

D-calcium pantothenate can be used as a nutritional supplement. Except for special nutritional foods, the usage amount must be below 1% (calculated as calcium) (Japanese standard). When milk powder is fortified, it is 10mg/100g. Adding 0.02% to soju and whiskey can enhance their flavor. Adding 0.02% to honey can prevent winter crystallization. Can buffer the bitterness of caffeine and saccharin.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Calcium D-Pantothenate-packge

Synonyms

panthoject; Pantholin; beta.-Alanine, N-(2R)-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt (2:1); D-CALCIUM PANTOTHENATE USP; CALCIUMPANTOTHENATE,FCC; CALCIUMPANTOTHENATE,POWDER,USP; CALCIUMPANTOTHENATE,ULTRAPURE; VITAMIN B5

CAS: 137-08-6
Purity: 99%

Calcium carbonate CAS 471-34-1

CAS:471-34-1
Molecular Formula:CCaO3
Molecular Weight:100.0869
EINECS:207-439-9

Synonyms:ARAGONITE; CHALK, PRECIPITATED; CHALK; ENGLISH WHITE;
LIMESTONE; KALKSPAR; ICELAND SPAR; FORMAXX(R) CALCIUM CARBONATE; GROUND LIMESTONE; CALCIUM CARBONATE PRIMARY STANDARD (ACS)

What is Calcium carbonate CAS 471-34-1?

Calcium carbonate CAS 471-34-1, also known as limestone or stone powder, is a common chemical substance on Earth. It belongs to inorganic salt minerals, is alkaline, difficult to dissolve in water, and easily soluble in acid. It naturally exists in rocks such as aragonite, calcite, chalk, limestone, marble, and limestone. Insoluble calcium carbonate in limestone layers can be converted into calcium bicarbonate by reacting with water containing carbon dioxide. Water containing calcium bicarbonate can also precipitate calcium carbonate, which is the reason for the formation of caves.

Specification

ITEM STANDARD
Appearance White powder
Identification test It is a reaction of calcium salts

and calcium carbonate salts

Calcium carbonate (on a dry basis) ω/% 98.0-100.5
Hydrochloric acid insoluble matter ω/% ≤0.20
Free base ω/% Complies
Alkali metals and magnesium ω/% ≤1.0
Ba ω/% ≤0.030
As ω/% ≤0.0003
Drying reduction ω/% ≤2.0
F ω/% ≤0.005
Pb ω/% ≤0.0003
Hg ω/% ≤0.0001
Cd ω/% ≤0.0002

Application

1.Medical field

Calcium supplements: used to prevent and treat calcium deficiency, such as osteoporosis, tetany, bone dysplasia, rickets, and calcium supplementation for children, pregnant and lactating women, menopausal women, and the elderly.

Antacids: can neutralize stomach acid, relieve symptoms such as upper abdominal pain, acid reflux, heartburn, and upper abdominal discomfort caused by excessive stomach acid, and can also be used to treat diseases such as gastric and duodenal ulcers, gastritis, and esophagitis.

Drug fillers and excipients: improve the stability and bioavailability of drugs.

2.Food industry

Nutrient enhancers: added to dairy products, beverages, health products, biscuits, cakes and other foods to play a role in calcium supplementation.

Leaving agents: leavening agents obtained by compounding with sodium bicarbonate, alum, etc., slowly release carbon dioxide when heated, so that the food produces a uniform and delicate puffed body, which can improve the quality of cakes, bread, and biscuits.

Acidity regulators: used to adjust the pH of food.

3.Industrial field

Building materials: It is one of the important raw materials of cement. It can improve the compressive strength, flexural strength and durability of cement, improve the construction performance of cement, improve the seismic performance of buildings, and can also be used to produce lime, plaster, and plastering materials.

Plastic industry: As a filler and modifier, it can improve the hardness, wear resistance, impact strength, heat resistance and weather resistance of plastics, while reducing production costs. It is commonly used in the filling of resins such as polyvinyl chloride (PVC), polyethylene (PE), and polypropylene (PP).

Rubber industry: As a filler and reinforcing agent, it can increase the volume of rubber, reduce the cost of products, improve processing performance, and greatly improve the wear resistance, tear strength, tensile strength, modulus, and swelling resistance of vulcanized rubber.

Papermaking industry: As a papermaking filler and coating pigment, it can ensure the strength and whiteness of paper at a low cost, help improve the quality and performance of paper, and can also be used in the production of high-grade paper.

Environmental protection: used as adsorbent and precipitant to remove harmful substances from water, reduce the hardness of water, improve water quality, and can also be used for waste gas treatment and soil remediation.

Other fields: used to manufacture glass, ceramics, electrode plates, dental materials, etc., and can also be used as feed nutrition enhancer and used in cosmetics to improve skin texture.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Calcium Carbonate CAS 471-34-1-PACKAGE

Ferric nitrate nonahydrate CAS 7782-61-8

CAS: 7782-61-8
Molecular Formula:FeH18N3O18
Molecular Weight:404
EINECS:616-509-1
Synonyms:IRON (III) NITRATE; IRON(III) NITRATE-9-HYDRATE; IRON(III) NITRATE ENNEAHYDRATE; IRON (III) NITRATE, HYDROUS; IRON(III) NITRATE NONAHYDRATE; IRON(III) NITRATE, NONOHYDRATE; FERRIC NITRATE 9H2O; FERRIC NITRATE, 9-HYDRATE

What is Ferric nitrate nonahydrate CAS 7782-61-8?

Ferric nitrate nonahydrate is a colorless to light purple monoclinic crystal. The melting point is 47.2 ℃. The relative density is 1.684. Decompose when heated to 125 ℃. Easy to dissolve in water, soluble in ethanol and acetone, slightly soluble in nitric acid. Easily deliquescent. It has oxidizing properties. Water solution can be decomposed by ultraviolet radiation into ferrous nitrate and oxygen. Contact with flammable materials can cause combustion and be irritating to the skin.

Specification

Item Specification
boiling point 125°C
density 1,68 g/cm3
Melting point 47 °C(lit.)
flash point 125°C
SOLUBLE Highly soluble in ethanol and acetone
Storage conditions Store at +5°C to +30°C.

Application

Ferric nitrate nonahydrate is used as a catalyst, mordant, metal surface treatment agent, oxidant, analytical reagent, and adsorbent for radioactive substances. Ferric nitrate nonahydrate analytical reagent (absorbing acetylene), catalyst, copper coloring agent

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Ferric nitrate nonahydrate-packing

Synonyms

IRON (III) NITRATE; IRON(III) NITRATE-9-HYDRATE; IRON(III) NITRATE ENNEAHYDRATE; IRON (III) NITRATE, HYDROUS; IRON(III) NITRATE NONAHYDRATE; IRON(III) NITRATE, NONOHYDRATE; FERRIC NITRATE 9H2O; FERRIC NITRATE, 9-HYDRATE

CAS: 7782-61-8
Purity: 98%

1H,1H,2H,2H-Perfluorooctyl acrylate CAS 17527-29-6

CAS: 17527-29-6
Molecular Formula:C11H7F13O2
Molecular Weight:418.15
EINECS:241-527-8
Synonyms:1H,1H,2H,2H-Perfluorooctyl; Acrylic acid 2-(tridecafluorohexyl)ethyl ester; Acrylic acid 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester; 2-(Perfluorohex-1-yl)ethyl acrylate, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl prop-2-enoate
2-(Perfluorohexyl) Ethyl Acrylates

What is 1H,1H,2H,2H-Perfluorooctyl acrylate CAS 17527-29-6?

1H, 1H, 2H, 2H perfluorooctanol acrylate is a semi volatile fluorinated organic compound found in polluted air in Asia and the western United States during spring.

Specification

Item Specification
boiling point 76-80 °C8 mm Hg(lit.)
density 1.554 g/mL at 25 °C(lit.)
Melting point 2.59hPa at 25℃
Vapor pressure 2.59hPa at 25℃
refractivity n20/D 1.338(lit.)
Storage conditions 2-8°C

Application

1H, 1H, 2H, 2H perfluorooctanol acrylate is an organic fluoride that can be used as an organic synthesis intermediate and pharmaceutical intermediate, mainly used in laboratory research and development processes and chemical production processes.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

1H,1H,2H,2H-Perfluorooctyl acrylate-packing

Synonyms

1H,1H,2H,2H-Perfluorooctyl; Acrylic acid 2-(tridecafluorohexyl)ethyl ester;Acrylic acid 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester; 2-(Perfluorohex-1-yl)ethyl acrylate, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl prop-2-enoate 2-(Perfluorohexyl) Ethyl Acrylates; Perfluorooctyl thacrylate

CAS: 17527-29-6
Purity: 98%

1,8-Octanediol CAS 629-41-4

CAS: 629-41-4
Molecular Formula:C8H18O2
Molecular Weight:146.23
EINECS:211-090-8
Synonyms:1,8-0ctanediol; Octan-1,8-diol; octane,1,8-dihydroxy-; OCTYLENE GLYCOLODOL; OCTAMETHYLENE GLYCOL; octane-1,8-diol; OCTANEDIOL(1,8-)1,8-OCTANEDIOL; 1,8-OCT AND IOL; 1,8-DIHYDROXYOCTANE

What is 1,8-Octanediol CAS 629-41-4?

1,8-Octanediol is a white powdery solid that is widely used as an organic fine chemical raw material and an important pharmaceutical intermediate. 1,8-Octanediol can be used for the synthesis of royal jelly acid, non coagulation biomaterials, liquid crystal materials, biodegradable functional polymer materials, etc. It can also be widely used as an intermediate in the production of various fragrances, cosmetics, plasticizers, adhesives, UV coating raw materials, and additives.

Specification

Item Specification
boiling point 172 °C/20 mmHg (lit.)
density 1,053g/cm
Melting point 57-61 °C (lit.)
refractivity 1,438-1,44
SOLUBLE Soluble in water and methanol.
Storage conditions Sealed in dry,Room Temperature

Application

1,8-Octanediol is an intermediate for cosmetics, plasticizers, and specialty additives. 1,8-Octanediol can also be widely used as an intermediate in the production of various fragrances, cosmetics, plasticizers, adhesives, UV coating materials, additives, and more

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

1,8-Octanediol-packing

Synonyms

1,8-0ctanediol; Octan-1,8-diol; octane,1,8-dihydroxy-; OCTYLENE GLYCOLODOL; OCTAMETHYLENE GLYCOL; octane-1,8-diol; OCTANEDIOL(1,8-)1,8-OCTANEDIOL; 1,8-OCT AND IOL; 1,8-DIHYDROXYOCTANE

CAS: 629-41-4
Purity: 99%

1,12-Dodecanediol CAS 5675-51-4

CAS: 5675-51-4
Molecular Formula:C12H26O2
Molecular Weight:202.33
EINECS:227-133-9
Synonyms:1,12-Dodecanediol,99%; Dodecan-1,12-diol; DODECAMETHYLENE GLYCO 1,12-Dodecanediol>; 1,12-Dodecanediol,>98%; 10,12-Dodecanediol; High purity 1,12-Dodecanediol in China; Dodecanedicarbonitrile

What is 1,12-Dodecanediol CAS 5675-51-4?

1,12-dodecanediol is used for the synthesis of pharmaceuticals, advanced coatings, lubricants, detergents, surfactants, etc. It is colorless and transparent at room temperature, non-toxic, low ODF value, environmentally friendly, and has good chemical stability.

Specification

Item Specification
boiling point 189 °C/12 mmHg (lit.)
density 0.9216 (rough estimate)
Melting point 79-81 °C (lit.)
refractivity 1.4656 (estimate)
SOLUBLE <1g/l
Storage conditions Store below +30°C.

Application

1,12-dodecanediol is used for pharmaceutical synthesis, advanced coatings, lubricants, detergent surfactants, etc

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

1,12-Dodecanediol-packing

Synonyms

1,12-Dodecanediol,99%; Dodecan-1,12-diol; DODECAMETHYLENE GLYCO 1,12-Dodecanediol>; 1,12-Dodecanediol,>98%; 10,12-Dodecanediol; High purity 1,12-Dodecanediol in China; Dodecanedicarbonitrile

CAS: 5675-51-4
Purity: 98%

1,10-Decanediol CAS 112-47-0

CAS: 112-47-0
Molecular Formula:C10H22O2
Molecular Weight:174.28
EINECS:203-975-2
Synonyms:DECAMETHYLENEDIOL; DECAMETHYLENE GLYCOL; 1,10-DECANEDIOL; 1,10-DIHYDROXYDECANE; TIMTEC-BB SBB008880; 1,10-Decamethylene diol; 1,10-Decamethylene glycol; 1,10-decamethylenediol;

What is 1,10-Decanediol CAS 112-47-0?

1,10-Decanediol, also known as 1,10-Decanediol, is a white crystal or powder at room temperature and pressure, with poor solubility in water. 1,10-Decanediol is a type of diol compound with strong chemical reactivity, which can participate in various organic conversion reactions. It is commonly used as a basic raw material for organic synthesis and applied in basic research of organic chemistry.

Specification

Item Specification
boiling point 297 °C
density 1,08 g/cm3
Melting point 70-73 °C
refractivity 1.4603 (estimate)
SOLUBLE 0.7 g/L
Storage conditions Store below +30°C.

Application

1,10-Decanediol is used to prepare essence and fragrances. It is also a pharmaceutical intermediate, which is easily soluble in alcohol and hot ether, and almost insoluble in cold water and petroleum ether. Obtained from sebacic acid through esterification and reduction. Esterification involves adding sebacic acid, ethanol, benzene, and p-toluenesulfonic acid into a reaction vessel equipped with a water separator, heating and refluxing with water for about 4-5 hours until no water is separated, cooling and filtering to obtain crude diethyl sebacate. The yield is 85%.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

1,10-Decanediol-packing

Synonyms

DECAMETHYLENEDIOL; DECAMETHYLENE GLYCOL; 1,10-DECANEDIOL; 1,10-DIHYDROXYDECANE; TIMTEC-BB SBB008880; 1,10-Decamethylene diol; 1,10-Decamethylene glycol; 1,10-decamethylenediol

CAS: 112-47-0
Purity: 98%

1,9-Nonanediol CAS 3937-56-2

CAS:3937-56-2
Molecular Formula:C9H20O2
Molecular Weight:160.25
EINECS:223-517-5
Synonyms:NONAMETHYLENE GLYCOL; TIMTEC-BB SBB008482; alpha,OMEGA-Nonanediol; α,ω-nonanediol; 1,9-NONANEDIOL; 1,9-DIHYDROXYNONANE
nonane-1,9-diol

What is 1,9-Nonanediol CAS 3937-56-2?

1,9-nonanediol is an important organic diol and a widely used organic raw material. It is a fundamental raw material in the organic synthesis industry; It can also be used for the production of lubricants and plasticizers; It can also be used in medicine and other fields; Can be used for liquid crystal materials and biodegradable functional polymer materials; Production of spices, lubricants, inks, coatings, cosmetics, plasticizers, and various additives. It can also be used for the synthesis of various organic intermediates.

Specification

Item Specification
Boiling point 177 °C/15 mmHg (lit.)
Density 0.918
Melting point 45-47 °C (lit.)
flash point >230 °F
resistivity 1.4571 (estimate)
Storage conditions Sealed in dry,Room Temperature

Application

1,9-nonanediol can react with organic acids, isocyanates, and anhydrides to form different types of derivatives. Modified and synthesized low melting point and biodegradable polyesters are used for food packaging, high-end fibers, and electrical insulation materials; The synthesized high-performance polyurethane elastomer has excellent crystallinity and high mechanical strength, and is used for the production of rubber, elastic fibers, and artificial leather automotive parts; It can also be used as a plasticizer for polyester, with high resistance to volatilization, low temperature, water, and oil.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

1,9-Nonanediol-packing

Synonyms

NONAMETHYLENE GLYCOL; TIMTEC-BB SBB008482; alpha,OMEGA-Nonanediol; α,ω-nonanediol; 1,9-NONANEDIOL; 1,9-DIHYDROXYNONANE nonane-1,9-diol; 1,9-Nonanediol,97%; enneamethylene glycol; Nonan-1,9-diol; 1,9-Nonanediol,99%

CAS: 3937-56-2
Purity: 99%

Diethyl adipate CAS 141-28-6

CAS: 141-28-6
Molecular Formula:C10H18O4
Molecular Weight:202.25
EINECS:205-477-0
Synonyms:1,6-Diethyl hexanedioate; Diethyl adipatate; Diethyl1,6-hexanedioate;
Diethylester kyseliny adipove; diethylesterkyselinyadipove; Ethyl delta-carboethoxyvalerate; Diethyl adipate, 99% 100GR; DIETHYL ADIPATE FOR SYNTHESIS

What is Diethyl adipate CAS 141-28-6?

Diethyl adipate, also known as diethyladipate in English, is a colorless and transparent liquid at room temperature and pressure. It is insoluble in water but miscible with most organic solvents. Diethyl adipate belongs to ester derivatives and is commonly used as an organic solvent and intermediate in organic synthesis chemistry due to its good solubility in other compounds.

Specification

Item Specification
boiling point 251 °C (lit.)
melting point -20–19 °C (lit.)
density 1.009 g/mL at 25 °C (lit.)
flash point >230 °F
Storage conditions Store below +30°C.
refractivity n20/D 1.427(lit.)

Application

Diethyl adipate is used as a solvent and organic synthesis intermediate. Hexanediol can be prepared by hydrogenation reduction and can also be used in the daily chemical and food industries. Diethyl adipate is widely used as an intermediate and solvent in organic synthesis

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Diethyl adipate-packing

Synonyms

1,6-Diethyl hexanedioate; Diethyl adipatate; Diethyl1,6-hexanedioate;Diethylester kyseliny adipove; diethylesterkyselinyadipove; Ethyl delta-carboethoxyvalerate; Diethyl adipate, 99% 100GR; DIETHYL ADIPATE FOR SYNTHESIS

CAS: 141-28-6
Purity: 99%

Dimethyl adipate CAS 627-93-0

CAS: 627-93-0
Molecular Formula:C8H14O4
Molecular Weight:174.19
EINECS:211-020-6
Synonyms:HEXANEDIOICACID,DIMETHYLEST; Dimethyl 1,6-hexanedioateAKOS BBS-00004546; ADIPIC ACID DIMETHYL ESTER; ADIPIC ACID BIS-METHYL ESTER

What is Dimethyl adipate CAS 627-93-0?

Dimethyl adipate is a colorless and transparent liquid. Melting point 10-11 ℃, boiling point 115 ℃ (1.73kPa), 112 ℃ (1.33kPa), relative density 1.063 (20/4 ℃), refractive index 1.4283. Flash point 107 ℃. Soluble in alcohols and ethers, insoluble in water. Dimethyl adipate is a derivative of esters that is insoluble in water, but is miscible with most organic solvents. It can be used as an intermediate in organic synthesis and medicinal chemistry.

Specification

Item Specification
boiling point 109-110 °C/14 mmHg (lit.)
density 1.062 g/mL at 20 °C (lit.)
density 1.062 g/mL at 20 °C (lit.)
Vapor pressure 0.2 mm Hg ( 20 °C)
Storage conditions Store below +30°C.
refractivity n20/D 1.428(lit.)

Application

Dimethyl adipate is used in organic synthesis as a plasticizer, as a synthetic intermediate, high boiling point solvent, pharmaceutical fragrance, etc. It is used in the synthesis of high boiling point solvents and pharmaceutical fragrances. Dimethyl adipate is a derivative of esters that is insoluble in water, but is miscible with most organic solvents and can be used as an intermediate in organic synthesis and pharmaceutical chemistry

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Dimethyl adipate-packing

Synonyms

HEXANEDIOICACID,DIMETHYLEST; Dimethyl 1,6-hexanedioateAKOS BBS-00004546; ADIPIC ACID DIMETHYL ESTER; ADIPIC ACID BIS-METHYL ESTER; HEXANEDIOIC ACID-DIMETHYL ESTER; DBE 6 DIBASIC ESTER; DIMETHYL HEXANEDIOATE

CAS: 627-93-0
Purity: 99%

Diisooctyl sebacate CAS 27214-90-0

CAS: 27214-90-0
Molecular Formula:C26H50O4
Molecular Weight:426.67
EINECS:248-333-2
Synonyms:Decanedioic acid, 1,10-diisooctyl ester; 13/5000 Isooctyl stearate EHMS;di-n-octyl decanedioate; SEBACICACID,BIS(6-METHYLHEPTYL)ESTER;BIS(6-METHYLHEPTYL)SEBACATE; Diisooctyl sebacate; Sebacic acid diisooctyl ester

What is Diisooctyl sebacate CAS 27214-90-0?

Isooctyl stearate, also known as diisooctyl sebacate. Diisooctyl sebacate is an excellent low-temperature resistant plasticizer commonly used in the plasticizing application technology fields of polyvinyl chloride cable materials, cold resistant films, artificial leather, and other resins. At the same time, it also has an important use as a base oil for biomass based lubricants. Due to its high temperature resistance, low temperature resistance, and biodegradability, this base oil can be used as a jet

Specification

Item Specification
boiling point 225 °C / 2mmHg
density 0,91 g/cm3
purity 99%
MW 426.67
Storage conditions 2-8°C
flash point 215°C

Application

Diisooctyl sebacate is an excellent low-temperature resistant plasticizer commonly used in the plasticizing application technology fields of polyvinyl chloride cable materials, cold resistant films, artificial leather, and other resins. At the same time, it also has an important use as a base oil for biomass based lubricants in Chemicalbook. Due to its high temperature resistance, low temperature resistance, and biodegradability, this base oil can be used as a base oil for jet engine lubricants.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Diisooctyl sebacate-packing

Synonyms

Decanedioic acid, 1,10-diisooctyl ester; 13/5000 Isooctyl stearate EHMS;di-n-octyl decanedioate; SEBACICACID,BIS(6-METHYLHEPTYL)ESTER;BIS(6-METHYLHEPTYL)SEBACATE; Diisooctyl sebacate;

CAS: 27214-90-0
Purity: 99%

Diisopropyl sebacate CAS 7491-02-3

Molecular Formula:C16H30O4
Molecular Weight:286.41
EINECS:231-306-4
Synonyms:Decanedioicacid,bis(1-methylethyl)ester; decanedioicaciddiisopropylester;
SCHERCEMOL DIISOPROPYL SEBACATE; SCHERCEMOL DIS;
DIISOPROPYL SEBACATE; dipropan-2-yl decanedioate; Di isopropyl Sebacate (DIPS)

What is Diisopropyl sebacate CAS 7491-02-3?

Diisopropyl sebacate is a colorless and transparent liquid. Diisopropyl sebacate is soluble in many organic solvents such as alcohols, ethers, and lipid solvents, but insoluble in water. Diisopropyl sebacate should be stored in a cool, dry place to avoid contact with strong oxidants.

Specification

Item Specification
boiling point 308.2±10.0 °C(Predicted)
density 0.953±0.06 g/cm3(Predicted)
SOLUBLE 2mg/L at 20℃
Vapor pressure 0.005Pa at 20℃
solubility Chloroform (slightly soluble)
Storage conditions Refrigerator

Application

Diisopropylsebacate is widely used as a flavoring additive and also as an auxiliary cold resistant plasticizer

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Diisopropyl sebacate-packing

Synonyms

Decanedioicacid,bis(1-methylethyl)ester; decanedioicaciddiisopropylester;SCHERCEMOL DIISOPROPYL SEBACATE; SCHERCEMOL DIS; DIISOPROPYL SEBACATE; dipropan-2-yl decanedioate

CAS: 7491-02-3
Purity: 99%

SEBACIC ACID DI-N-OCTYL ESTER CAS 2432-87-3

CAS: 2432-87-3
Molecular Formula:C26H50O4
Molecular Weight:426.67
EINECS:219-411-3
Synonyms1,10-dioctyl decanedioate; decadioic acid, dioctyl ester; Decanedioic acid, dioctyl ester; decanedioicaciddioctylester; DI-N-OCTYL SEBACATE; DECANEDIOIC ACID DI-N-OCTYL ESTER

What is SEBACIC ACID DI-N-OCTYL ESTER CAS 2432-87-3?

Di (2-ethylhexyl) sebacate is a light yellow or colorless transparent liquid. Color (APHA) less than 40. Freezing point -40 ℃, boiling point 377 ℃ (0.1MPa), 256 ℃ (0.67kPa). Relative density 0.912 (25 ℃). Refractive index 1.449-1.451 (Chemicalbook 25 ℃). The ignition point is between 257 ℃ and 263 ℃. Viscosity 25mPa • s (25 ℃). Insoluble in water, soluble in organic solvents such as hydrocarbons, alcohols, ketones, esters, chlorinated hydrocarbons, ethers, etc.

Specification

Item Specification
boiling point 256℃
density 0.912
SOLUBLE 3.856ng/L at 25℃
Vapor pressure 0Pa at 25℃
refractivity 1.451
flash point 210℃

Application

Di (2-ethylhexyl) sebacate is one of the excellent varieties of cold resistant plasticizers, suitable for polymer products such as polyvinyl chloride, vinyl chloride copolymers, cellulose resins, and synthetic rubber. It has high plasticizing efficiency, low volatility, good cold resistance, heat resistance, light resistance, and certain electrical insulation properties. It is particularly suitable for use in cold resistant wire and cable, artificial leather, board, sheet, film and other products.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

SEBACIC ACID DI-N-OCTYL ESTER-pack

Synonyms

1,10-dioctyl decanedioate; decadioic acid, dioctyl ester; Decanedioic acid, dioctyl ester; decanedioicaciddioctylester; DI-N-OCTYL SEBACATE; DECANEDIOIC ACID DI-N-OCTYL ESTER; SEBACIC ACID DI-N-OCTYL ESTER; SEBACIC ACID DIOCTYL ESTER

CAS: 2432-87-3
Purity: 99%

Diisononyl adipate CAS 33703-08-1

CAS:33703-08-1
Molecular Formula:C24H46O4
Molecular Weight:398.62
EINECS:251-646-7
Synonyms:Hexanedioicacid,diisononylester; ADIPIC ACID DIISONONYL ESTERl; Bis(7-methyloctyl) adipate; Adipic acid bis(7-methyloctyl) ester; Hexanedioic acid di(7-methyloctyl) ester; Sansocizer DINA

What is Diisononyl adipate CAS 33703-08-1?

Diisononyl adipate is a mixture of isomers and a transparent colorless liquid. Insoluble in water, slightly soluble in chloroform, ethanol, and ethyl acetate. It is also known as adipic acid or diisononyl ester. According to the required application, DINA can provide products of different purity levels.

Specification

Item Specification
Boiling point 233
Density 0.922[at 20℃]
melting point -56
Vapor pressure 0Pa at 20℃
flash point 232°C(lit.)
Storage conditions Sealed in dry,Room Temperature

Application

Diisononyl adipate is used to provide flexibility at low temperatures for rubber products. In cosmetics and personal care products, DINA is used as a skin conditioner. The growing demand for synthetic rubber, cosmetics, and personal care products will help increase the consumption of diisononyl adipate (DINA)

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Diisononyl adipate-packing

Synonyms

Hexanedioicacid,diisononylester; ADIPIC ACID DIISONONYL ESTERl; Bis(7-methyloctyl) adipate; Adipic acid bis(7-methyloctyl) ester; Hexanedioic acid di(7-methyloctyl) ester; Sansocizer DINA; DIISONONYL ADIPATE; DINA albamite; dinitroxyethylnitramine

CAS: 33703-08-1
Purity: 99%

Diisobutyl adipate CAS 141-04-8

CAS:141-04-8
Molecular Formula:C14H26O4
Molecular Weight:258.35
EINECS:205-450-3
Synonyms:isobutyladipate; Plasthall DIBA; Diisobutyladipat; Hexanedioic acid 1,6-bis(2-methylpropyl) ester; NSC 6343; DIISOBUTYL ADIPATE; DIBA; HEXANEDIOIC ACID, BIS(2-METHYLPROPYL) ESTER; ADIPIC ACID DIISOBUTYL ESTER

What is Diisobutyl adipate CAS 141-04-8?

Diisobutyl adipate is a colorless and transparent liquid with low toxicity and good solubility, which can be dissolved in various solvents. Diisobutyl adipate is an alkyl diester compound with universal physicochemical properties of alkyl ester substances, mainly used as a plastic plasticizer. In addition, this substance also has a certain promoting effect on the growth process of plants.

Specification

Item Specification
Boiling point 293 °C (lit.)
Density 0.954 g/mL at 25 °C (lit.)
melting point -17°C
refractivity n20/D 1.432(lit.)
Storage conditions Refrigerator
SOLUBLE Soluble in chloroform (small amount)

Application

Diisobutyl adipate is commonly used as a plastic plasticizer to increase the flexibility and ductility of polymers, and is widely used in the preparation of various plastic products such as polyvinyl chloride, polypropylene, polyethylene, polyester, etc. In addition, diisobutyl adipate can also be used as an additive in cosmetics, lubricants, and inks.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Diisobutyl adipate-packing

Synonyms

isobutyladipate; Plasthall DIBA; Diisobutyladipat; Hexanedioic acid 1,6-bis(2-methylpropyl) ester; NSC 6343; DIISOBUTYL ADIPATE; DIBA; HEXANEDIOIC ACID, BIS(2-METHYLPROPYL) ESTER; ADIPIC ACID DIISOBUTYL ESTER

CAS: 141-04-8
Purity: 99%

L-Valine CAS 72-18-4

CAS:72-18-4
Molecular Formula:C5H11NO2
Molecular Weight:117.15
EINECS:200-773-6
Synonyms:(S)-2-Amino-3-methylbutansαure; (s)-2-amino-3-methylbutyricacid; (s)-alpha-amino-beta-methylbutyricacid; 2-Amino-3-methylbutyric acid; Butanoic acid, 2-amino-3-methyl-Butanoic acid,2-amino-3-methyl-, (S)-l-(+)-alpha-Aminoisovaleric acid

What is L-Valine CAS 72-18-4?

L-Valine, also known as 2-amino-3-methylbutyric acid, has the chemical formula C5H11NO2. A white monoclinic crystal or crystalline powder, which appears as colorless plate-like or flaky crystals after heavy cleaning with ethanol aqueous solution. Odorless, with a special bitter taste. The melting point is about 315 ℃. Easy to dissolve in water (8.85g/100ml, 25 ℃), the aqueous solution is acidic, and the pH value of a 5% aqueous solution is 5.5-7.0. Almost insoluble in ethanol and ether. Stable to heat, light, and air. Difficulty in separating from leucine.

Specification

Item Specification
Boiling point 213.6±23.0 °C(Predicted)
Density 1.23
PH 5.5-6.5 (100g/l, H2O, 20℃)
refractivity 28 ° (C=8, HCl)
Storage conditions 2-8°C
SOLUBLE 85 g/L (20 ºC)

Application

L-Valine is an essential amino acid for the human body, used in biochemical research, preparation of tissue culture media, and amino acid drugs. Nutritional supplements can be used as the main components of amino acid infusion solutions and comprehensive amino acid preparations. L-Valine is one of the three branched chain amino acids and is an essential amino acid that can treat liver failure and central nervous system dysfunction.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

L-Valine-Package

Synonyms

(S)-2-Amino-3-methylbutansαure; (s)-2-amino-3-methylbutyricacid; (s)-alpha-amino-beta-methylbutyricacid; 2-Amino-3-methylbutyric acid; Butanoic acid, 2-amino-3-methyl-Butanoic acid,2-amino-3-methyl-, (S)-l-(+)-alpha-Aminoisovaleric acid

CAS: 72-18-4
Purity: 99%

TRIDECETH-4 CAS 69011-36-5

CAS:69011-36-5
Molecular Formula:N/A
Molecular Weight:0
EINECS:500-241-6
Synonyms:Lutensol TO-6; Lutensol TO-5; Lutensol TO-10; Lutensol TO-7; ISO-Tridecanol Ethoxylate Propoxylate Ether, CAS No 69011-36-5; Trideceth-4,Poly(oxy-1,2-ethanediyl)

What is TRIDECETH-4 CAS 69011-36-5?

Tetradecanol polyether-4 has a very low surface tension and can exist stably in acidic and alkaline environments, with good acid and alkali resistance. It is mainly used as a wetting agent and dispersant. The isomeric alcohol ether E-1300 product is easily dispersed or soluble in water, and has excellent wetting, permeability, and emulsifying properties.

Specification

Item Specification
Boiling point 290℃[at 101 325 Pa]
Density 0.907[at 20℃]
Vapor pressure 0.007Pa at 20℃
Purity 99%
MW 0
EINECS 500-241-6

Application

Isomeric alcohol ether E-1300 is used in the textile and leather processing industries as a component of degreasers, detergents, emulsifiers, and refining agents. Isomeric alcohol ether E-1300 has a special emulsifying effect on amino silicone oil and dimethyl silicone oil, and can improve the efficacy after use. As a metal processing aid, multifunctional detergent, stain enhancer, home care cleaning agent, vehicle, public facility, ultrasonic cleaning agent.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

TRIDECETH-4-packing

Synonyms

Lutensol TO-6; Lutensol TO-5; Lutensol TO-10; Lutensol TO-7; ISO-Tridecanol Ethoxylate Propoxylate Ether, CAS No 69011-36-5; Trideceth-4,Poly(oxy-1,2-ethanediyl); TIANFU-CHEM TRIDECETH-4; Isotridecyl alcohol polyoxyethy; Emulsifier E-1320; Emulsifier E-1340

CAS: 69011-36-5
Purity: 99%

N-TERT-BUTYLACRYLAMIDE CAS 107-58-4

CAS: 107-58-4
Molecular Formula: C7H13NO
Molecular Weight: 127.18
EINECS: 203-505-6

Synonyms: TBA; N-T-BUTYLACRYLAMIDE; N-TERT-BUTYLACRYLAMIDE; N-ACRYLOYL-TERT-BUTYLAMINE; TIMTEC-BB SBB008122; Acrylamide, N-tert-butyl-; N-tert-butylprop-2-enamide; N- tertiary Butylacrylamide; n-(1,1-dimethylethyl)-2-propenamid

What is N-TERT-BUTYLACRYLAMIDE CAS 107-58-4?

N-TERT-BUTYLACRYLAMIDE CAS 107-58-4 appears as a white powder or crystal at room temperature and has a certain solubility in organic solvents such as ethyl acetate, dichloromethane, and amides, but is difficult to dissolve in water. N-TERT-BUTYLACRYLAMIDE is a monomer used in the production of polymers and an intermediate in organic chemical synthesis

Specification

Item Specification
Boiling point 235.98°C (rough estimate)
Density 1.0083 (rough estimate)
Melting point 126-129 °C (lit.)
Vapor pressure 0.385Pa at 25℃
resistivity 1.4830 (estimate)
Storage conditions Sealed in dry,Room Temperature

Application

N-TERT-BUTYLACRYLAMIDE is widely used in industries such as printing and dyeing, pharmaceuticals, etc. It can be used as a thickener and also as a personal care product. The study of non biological anti VEGF nanoparticles using N-TERT-BUTYLACRYLAMIDE for the treatment of anti angiogenic tumors.

Packaging

Usually packed in 20kg/drum,and also can be do customized package.

N-TERT-BUTYLACRYLAMIDE CAS 107-58-4 package

Diethyl phthalate CAS 84-66-2

CAS:84-66-2
Molecular Formula:C12H14O4
Molecular Weight:222.24
EINECS:201-550-6
Synonyms:iethyl 1,2-benzenedicarboxylate; iethylphthalate; Kodaflex DEP; NCI-C60048
Neantine; o-Benzenedicarboxylic acid, diethyl ester; o-benzenedicarboxylicaciddiethylester; Palatinol A; Benzene-1,2-dicarboxylic acid diethyl ester

What is Diethyl phthalate With CAS 84-66-2?

Diethyl phthalate is an ester formed from phthalic acid and ethanol. It is a colorless and clear liquid at room temperature, with a density slightly higher than water. When burned, it produces toxic gases. Slightly fragrant. It is miscible with ethanol and ether, soluble in organic solvents such as acetone and benzene, and insoluble in water.

Specification

Item Specification
Boiling point 298-299 °C (lit.)
Density 1.12 g/mL at 25 °C (lit.)
Melting point -3 °C (lit.)
Vapor pressure 1 mm Hg ( 100 °C)
resistivity 2-8°C
Storage conditions 2-8°C

Application

Diethyl phthalate is commonly used in our daily life as plasticizer, solvent, lubricant, fixative, frother for flotation of nonferrous or rare metal mines, gas chromatography stationary liquid, alcohol denaturant, and spray insecticide. Speaking of diethyl phthalate alone, it may seem unfamiliar to many, but it is widely used in daily life. It is widely used in toy and food packaging materials.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Diethyl phthalate-packing

Synonyms

iethyl 1,2-benzenedicarboxylate; iethylphthalate; Kodaflex DEP; NCI-C60048 Neantine; o-Benzenedicarboxylic acid, diethyl ester; o-benzenedicarboxylicaciddiethylester; Palatinol A; Benzene-1,2-dicarboxylic acid diethyl ester;

CAS: 84-66-2
Purity: 99%

Coenzyme Q10 CAS 303-98-0

CAS: 303-98-0
Molecular Formula: C59H90O4
Molecular Weight: 863.34
EINECS: 206-147-9
Synonyms: coenzyme Q10 synthetic; Coenzyme Q10 (Water soluble); CoQ10 Ubidecarenone; Coenzyme Q10 standard; COENZYM Q10 SYNTHETIC: 99.5%; CoenzymeA/Q0/Q10A85-61-0/Q10; CoenzymeQ10Ubidecarenone; CoenzymeQ10Usp27Ep5

What is Coenzyme Q10 With CAS 303-98-0?

Coenzyme Q10 is a small molecule lipid soluble quinone organic compound widely present in animal and plant cells. Its structure is similar to that of vitamin K. When used alone or in combination with vitamin E, it is a strong antioxidant. It is necessary to drive the cycle of energy production (ATP) in the human body. It has the function of promoting oxidative phosphorylation reaction and protecting the integrity of biofilm structure.

Specification

Item Specification
Boiling point 715.32°C (rough estimate)
Density 0.9145 (rough estimate)
Melting point 49-51 °C
sensitiveness Light Sensitive
resistivity 1.4760 (estimate)
Storage conditions Store in the dark at -20 ℃

Application

Coenzyme Q10 can be used as an endogenous cellular antioxidant; Yes; An important component of the electronic transfer chain. It is also a coenzyme drug used as an adjuvant therapy for congestive heart failure, arrhythmia, sinus tachycardia, premature beats, hypertension, and cancer; Used for comprehensive treatment of acute and chronic viral hepatitis and subacute liver necrosis. In addition, it has also been tested for primary and secondary aldosteronism, cerebrovascular disorders, and hemorrhagic shock

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Coenzyme Q10-packing

Synonyms

coenzyme Q10 synthetic; Coenzyme Q10 (Water soluble); CoQ10 Ubidecarenone; Coenzyme Q10 standard; COENZYM Q10 SYNTHETIC: 99.5%; CoenzymeA/Q0/Q10A85-61-0/Q10; CoenzymeQ10Ubidecarenone; CoenzymeQ10Usp27Ep5; CoenzymeQ10&Int.; Coenzyme Q10 (Fermentation)

CAS: 303-98-0
Purity: 99%

Indole CAS 120-72-9

CAS: 120-72-9
Purity: 99%
Molecular Formula: C8H7N
Molecular Weight: 117.15
EINECS: 204-420-7

Synonyms: FEMA 2593; INDOLE; BENZO(B)PYRROLE; 1-Azaindene; IndoleGr; 2,3-Benzopyrrole,OrBenzazole,Indole; INDOLE CRYSTALLINE GR; Indole-15N

What is Indole CAS 120-72-9?

Indole CAS 120-72-9 is a white, shiny, scaly crystal that turns dark when exposed to air and light. At high concentrations, there is a strong unpleasant odor, and when highly diluted (concentration<0.1%), it appears as orange and jasmine like floral fragrances. Melting point 52-53 ℃, boiling point 253-254 ℃. Soluble in ethanol, ether, hot water, propylene glycol, petroleum ether, and most non-volatile oils, insoluble in glycerol and mineral oils.

Specification

Item Specification
Boiling point 253-254 °C (lit.)
Density 1.22
Melting point 51-54 °C (lit.)
flash point >230 °F
resistivity 1.6300
Storage conditions 2-8°C

Application

Indole is mainly used as a raw material for spices, dyes, amino acids, and pesticides. Indole itself is also a kind of spice, which is often used in daily essence formulations such as jasmine, lilac, lotus and orchid, and the dosage is usually a few thousandths. Indole can be widely used to manufacture jasmine, lilac, orange flower, gardenia, honeysuckle, lotus, narcissus, ylang ylang, grass orchid, white orchid and other floral essence. Indole is also commonly used with methyl indole to create artificial catnip fragrance

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Indole CAS 120-72-9 package

α-Lipoic Acid CAS 1077-28-7

CAS: 1077-28-7
Molecular Formula: C8H14O2S2
Molecular Weight: 206.33
EINECS: 214-071-2
Synonyms: 5 MG PNPP SUBSTRATE TABLETS REAGENT GR; (1)-ALPHA-LIPOIC ACID; DL-α-Lipoic acidUSP, 99.0-101.0% (Assay); 5-(1,2)Dithiolan-3-yl-pentanoic acid for synthesis

What is α-Lipoic Acid With CAS 1077-28-7?

The appearance of α – Lipoic Acid is light yellow powdery crystals, almost odorless, with a chemical structure of 6,8-12 DL lipoic acid, which is connected by disulfide bonds between 6,8 carbons to form an internal disulfide compound. When reduced, the disulfide bond breaks to form dihydroDL lipoic acid. Alpha lipoic acid is insoluble in water but soluble in fat solvents, and some classify it as a fat soluble vitamin; Easy to dissolve in methanol, ethanol, chloroform, and ether.

Specification

Item Specification
Boiling point 160-165 °C(lit.)
Density 1.2888 (rough estimate)
Melting point 60-62 °C
flash point 160-165°C
resistivity 1.5200 (estimate)
solubility Ethanol 50 mg/mL

Application

α – Lipoic Acid is widely used in the medical field to prevent and assist the treatment of diabetes and its related complications. It can enhance glucose metabolism, reduce oxidative stress, alleviate diabetes neuropathy symptoms, prevent diabetes cataract, and prevent diabetes cardiovascular damage. Alpha lipoic acid is also a highly efficient antioxidant that plays an important role in the prevention and treatment of many diseases.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

α-Lipoic Acid-packing

SOLVENT ORANGE 62 CAS 52256-37-8

CAS:  52256-37-8
Molecular Formula: C32H23CrN10O8
Molecular Weight: 727.59
EINECS: 257-789-1
Synonyms: Bricosol Orange K2RV; Chromate (1-), bis[2, 4-dihydro-4-[(2-hydroxy-5-nitrophenyl)azo]-5-methyl-2-phenyl-3H-pyrazol-3-onato (2-)], hydrogen; Complesol Orange 6209; Lampronol Orange R; Meco Fast Orange O-262; Savinyl Orange RLSE

What is SOLVENT ORANGE 62 With CAS 52256-37-8?

SOLVENT ORANGE 62 Orange Powder. Insoluble in water, easily soluble in organic solvents such as oils, and well compatible with various resins. Excellent acid, alkali, light, and heat resistance.

Specification

Item Specification
Boiling point 160-165 °C(lit.)
Density 1.268[at 20℃]
MF C32H23CrN10O8
MW 727.59
Vapor pressure 0Pa at 25℃
solubility 3.54g/L at 20℃

Application

Solvent Orange 262 is used for coloring high-end coatings, natural and synthetic leather, with bright colors. It is also used for coloring ink, aluminum foil, and other metals, gemstones, glass, and various plastics.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

SOLVENT ORANGE 62-packing

Synonyms

Bricosol Orange K2RV; Chromate (1-), bis[2, 4-dihydro-4-[(2-hydroxy-5-nitrophenyl)azo]-5-methyl-2-phenyl-3H-pyrazol-3-onato (2-)], hydrogen; Complesol Orange 6209; Lampronol Orange R; Meco Fast Orange O-262

CAS: SOLVENT ORANGE 62-packing
Purity: 99%

Hydroxyethyl Cellulose CAS 9004-62-0

Molecular formula:C29H52O21
Molecular weight:0
EINECS:618-387-5
Synonyms:2-hydroxyethylcelluloseether; ah15; aw15(polysaccharide); aw15[polysaccharide]; bl15; cellosize; TRC20_Addresserngealstheappearanceboard

What is Hydroxyethyl Cellulose?

Hydroxyethyl cellulose is a white to light yellow fibrous or powdery solid, non-toxic, tasteless, and easily soluble in water. It is insoluble in general organic solvents. It has the properties of thickening, suspending, bonding, emulsifying, dispersing, and retaining moisture. Solutions with different viscosity ranges can be prepared. It has an exceptionally good salt solubility in electrolytes. Hydroxyethyl cellulose is a white or light yellow odorless, tasteless, and easy-flowing powder. It is soluble in both cold and hot water, and generally insoluble in most organic solvents. The viscosity changes little when the pH value is in the range of 2-12, but the viscosity decreases beyond this range.

Specification

Item Standard

 

       Min.      Max.
Appearance White to slightly off-white powder
Solubility soluble in hotwater and in cold water,giving a colloidal solution,practically insoluble in alcohol and in most organic solvent
Identification A to C Positive
Residue on Ignition,% 0.0 5
PH  (in 1% solution) 6.0 8.5
Loss on dry  (%, as packed): 0.0 5.0
Heavy Metals,  μg/g 0 20
Lead,  μg/g 0 10

Application

1. Hydroxyethyl cellulose (HEC) is a non-ionic soluble cellulose ether with good thickening, suspension, dispersion, emulsification, adhesion, film formation, moisture protection and protective colloid properties. Due to its unique physical and chemical properties, HEC is widely used in many fields, including but not limited to oil extraction, coatings, construction, pharmaceutical food, textiles, papermaking and polymer polymerization.
2. In the pharmaceutical field, in addition to being a thickener and protective agent, hydroxyethyl cellulose also has the effects of moisturizing, hydrating, anti-aging, skin cleaning, and removing melanin. It is suitable for making eye drops, nasal sprays, oral solutions, etc. It can increase the viscosity of the drug, improve the absorption rate of the drug in the body, and increase the stability of the drug to prevent drug decomposition and oxidation.
3. In the cosmetics industry, HEC is widely used in the manufacture of shampoo, conditioner, cream, lotion and other products. It can adjust the viscosity and texture of cosmetics to make them easier to apply and absorb. At the same time, it also has a moisturizing effect, can lock in moisture, and prevent skin dryness and cracking.
4. In addition, hydroxyethyl cellulose is mainly used as a thickener, colorant and preservative in the food industry, which can increase the viscosity and texture of food and improve the taste and quality of food. It can also be used as an emulsifier and stabilizer to prevent food stratification and precipitation.
5. Regarding the acidity and alkalinity of hydroxyethyl cellulose, since it belongs to the non-ionic cellulose ether class, it is neither acidic nor alkaline. Its chemical formula is (C2H6O2)n, with good solubility, stability and thickening properties, and plays an important role in a variety of application fields.

Packing

25kg/Drum, or as per customer’s requirements

Hydroxyethyl Cellulose-pack

Synonyms

2-hydroxyethylcelluloseether; ah15; aw15(polysaccharide); aw15[polysaccharide]; bl15; cellosize; TRC20_Addresserngealstheappearanceboard; 5-[6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol

CAS: 9004-62-0
Purity: 99%min

Liquiritin CAS 551-15-5

Molecular formula: C21H22O9
Molecular weight: 418.4
EINECS : 607-884-2
Synonyms: Liquiritin551-15-5; LIQUIRITIN(SH); Liquiritin(Liquiritoside); 7-Hydroxyflavanone4′-O-glucoside; 4′,7-Dihydroxyflavanone4′-(β-D-glucopyranoside); Likviritin; Liquiritoside; (2S)-2,3-Dihydro-7-hydroxy-2-[4-(β-D-glucopyranosyloxy)phenyl]-4H-1-benzopyran-4-one

What is Liquiritin?

Liquiritin is white crystals, easily soluble in methanol, almost insoluble in ether, derived from licorice.

Specification

Item Standard

 

Appearance Off-white powder
Particle size 100% over 100 mesh screen
Content(Glabridin) HPLC≥90%
Loss on drying ≤2.0%
Ignition residue ≤0.1%
Pb ≤ 1 ppm
Ni ≤1 ppm
As ≤1 ppm
Hg ≤1 ppm
Cd ≤1 ppm
Methanol ≤100 ppm
Formaldehyde ≤10 ppm
Ethyl Alcohol ≤330 ppm
Acetone ≤30ppm
Dichloromethane ≤30ppm

Application

1. Liquiritin is one of the main flavonoid compounds in licorice and one of the main ingredients of compound licorice tablets. It has multiple physiological activities such as antioxidant, anti-depressant, neuroprotective, and anti-inflammatory.
2. When liquiritin is used as a sweetness improver or enhancer, it is generally mixed with other sweeteners.
3. Liquiritin is used for content determination/identification/pharmacological experiments, etc.
Packing

Packing

25kg/drum, or as per customer’s requirements

Liquiritin CAS 551 15 5 packing

Synonyms

Liquiritin551-15-5; LIQUIRITIN(SH); Liquiritin(Liquiritoside); 7-Hydroxyflavanone4′-O-glucoside; 4′,7-Dihydroxyflavanone4′-(β-D-glucopyranoside); Likviritin; Liquiritoside; (2S)-2,3-Dihydro-7-hydroxy-2-[4-(β-D-glucopyranosyloxy)phenyl]-4H-1-benzopyran-4-one

CAS: 551-15-5
Purity: 98%,99%

Citronellal CAS 106-23-0

CAS: 106-23-0
Molecular Formula: C10H18O
Molecular Weight: 154.25
EINECS: 203-376-6
Synonyms: RHODINAL; 2,3-Dihydrocitral; 3,7-dimethyl-6-octena; 3,7-dimethyloct-6-enal; d-rhodinal; Levo-citronellal; 3,7-DIMETHYL-6-OCTEN-1-AL; (+/-)-3,7-DIMETHYL-6-OCTENAL

What is Citronellal with CAS 106-23-0?

Citronellal is colorless to slightly yellow liquid with lemon, lemongrass, and rose aromas.

Specification

ITEM STANDARD
Appearance light yellow to yellow clear liquid
Relative density: 0.888~0.892
Refractive index: 1.470~1.474
Optical rotaiton: -7°~ -13°
Solubility: easy soluble in 95% ethanol
Content: citronellal 32-40%citronellol 9-18 %geraniol 20~25%
Total assay of alcohol 85%minimum

Application

1. Citronellal is mainly used as a raw material for synthesizing citronellol, hydroxycitronellal, menthol and the like. It can be used in a small amount of low-grade lemon, cologne, magnolia, lily of the valley, honey and fragrance, mainly because it has the effect of grass green gas.
2. Citronellal is rarely used in high-grade flavors, but is often used in inexpensive soap flavors. Mainly used in the manufacture of vanillyl alcohol and hydroxy citronella vinegar. Synthetic menthol is produced from the menthol brain. Among them, hydroxycitronellal is one of the most valuable spices.
3. Citronellal is used to prepare flavors with a rich lemon, lemon grass rose-like aroma
4. Citronellal is widely used as a fixative, a complexing agent and a modifier in cosmetic perfumes; it is also a flavoring agent for beverages and foods. It can be prepared from citronella oil or acetylated and oxidized from isoeugenol.

Packing

180 kg/drum.

Citronellal-PACK

Synonyms

RHODINAL;2,3-Dihydrocitral; 3,7-dimethyl-6-octena; 3,7-dimethyloct-6-enal; d-rhodinal; Levo-citronellal; 3,7-DIMETHYL-6-OCTEN-1-AL; (+/-)-3,7-DIMETHYL-6-OCTENAL

CAS: 106-23-0
Purity: 96%-99%

Solvent Red 8 CAS 33270-70-1

CAS: 33270-70-1
Molecular Formula: C32H23CrN10O8
Molecular Weight: 727.59
EINECS: 251-436-5
Synonyms: Solvent Red 8; Red 4R; C.I.12715; C.I.Solvent Red 8; Complesol Red 6305; Meco Fast Red R-04; Meco Fast Red R-386; Savinyl Red 2BLSE; Simpsol Red 24766; Solvent Red B; Valifast Red 3304; Valifast Red 3312; Solvent red 8 (C.I. 12715); Solvent Red 8 ISO 9001:2015 REACH

What is Solvent Red 8 With CAS 33270-70-1?

Solvent Red 8 red powder. Dissolved in ethanol, slightly soluble in ethyl acetate. Excellent solubility in various organic solvents and good compatibility with various resins. Stable to acid, alkali, light, and heat. Solvent Red 8 appears red under acidic conditions and yellow under alkaline conditions.

Specification

Item Specification
Boiling point 529.4ºC at 760 mmHg
Density N/A
Melting point N/A
Flash point 274ºC
MW 727.59
MF C32H23CrN10O8

Application

Solvent Red 8 is used for coloring paints, inks, natural and synthetic leather, as well as aluminum foil and other metals, gemstones, glass, plastics, etc. The color is bright and vibrant. Solvent Red 8 can be used as a marker, indicator, dye, and coloring agent, commonly used for dyeing fabrics, paper, and leather. Solvent Red 8 can also be used for protein electrophoresis staining in biochemical experiments.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Solvent Red 8-packing

Indoxacarb CAS 144171-61-9

CAS: 144171-61-9
Molecular Formula: C22H17ClF3N3O7
Molecular Weight: 527.83
EINECS: N/A
Synonyms: Indoxacarb@1000 μg/mL in Acetonitrile; (+-)-Indoxacarb; rac-IndoxacarbIndene bug wei; Methyl7-chloro-2-((methoxycarbonyl)(4-;(trifluoromethoxy)phenyl)carbamoyl)-2,5-dihydroindeno[1,2-e];[1,3,4]oxadiazine-4a(3H)-carboxylate; Indexacarb technical;

What is Indoxacarb With CAS 144171-61-9?

Indoxacarb is a white powdery solid with a melting point of 88.1 ℃. Indoxacarb was the first commercially available oxadiazonium insecticide. Indoor bioassays and field efficacy trials have shown that indoxacarb has excellent insecticidal activity against almost all important agricultural Lepidoptera pests such as cotton bollworm, tobacco leaf armyworm, diamondback moth, cabbage caterpillar, beet armyworm, pink striped armyworm, blue armyworm, apple borer, etc. It also has certain effects on some homopteran and Coleoptera pests such as leafhopper, potato leafhopper, peach aphid, potato beetle, etc.

Specification

Item Specification
Boiling point 571.4±60.0 °C(Predicted)
Density 1.53
Melting point 139-141℃
Colour White to off white
Storage conditions Store at -20°C
solubility Ethanol soluble

Application

Indoxacarb is suitable for controlling various pests such as beet armyworm on crops such as cabbage, cauliflower, mustard greens, pre fan, chili peppers, cucumbers, cucumbers, eggplants, lettuce, apples, pears, peaches, apricots, cotton, potatoes, grapes, etc. Indoxacarb has a unique mechanism of action, exerting insecticidal activity through contact and stomach toxicity. After insects come into contact with and feed on it, they stop feeding, have movement disorders, and become paralyzed within 3-4 hours. Generally, they die within 24-60 hours after treatment.

Packaging

Usually packed in 100kg/drum,and also can be do customized package.

Indoxacarb-packing

Synonyms

Indoxacarb@1000 μg/mL in Acetonitrile; (+-)-Indoxacarb; rac-IndoxacarbIndene bug wei; Methyl7-chloro-2-((methoxycarbonyl)(4-;(trifluoromethoxy)phenyl)carbamoyl)-2,5-dihydroindeno[1,2-e];[1,3,4]oxadiazine-4a(3H)-carboxylate

CAS: 144171-61-9
Purity: 99%

Ethoxylated hydrogenated castor oil CAS 61788-85-0

CAS: 61788-85-0
Molecular Formula: NA
Molecular Weight: 0
EINECS: 500-147-5
Synonyms: POLYOXYETHYLENE(10) HYDROGENATED CASTOR OIL; PEG-5 HYDROGENATED CASTOR OIL; PEG-6 HYDROGENATED CASTOR OIL; PEG-7 HYDROGENATED CASTOR OIL; PEG-8 HYDROGENATED CASTOR OIL; PEG-10 HYDROGENATED CASTOR OIL; PEG-16 HYDROGENATED CASTOR OIL; PEG-20 HYDROGENATED CASTOR OIL; PEG-30 HYDROGENATED CASTOR OIL; PEG-35 HYDROGENATED CASTOR OIL; PEG-40 HYDROGENATED CASTOR OIL

What is Ethoxylated hydrogenated castor oil With CAS 61788-85-0?

Ethoxylated hydrogenated castor oil has a light yellow to yellow appearance, is a viscous non drying oil, with a refractive index (25 ℃) of 1.475~1.488, an acid value of ≤ 5, a saponification value of 176~187, and an iodine value of 83~89g/100g. Ethoxylated hydrogenated castor oil is a commonly used non-ionic emulsifying agent, which is obtained by hydrogenation saturation of double bonds in castor oil and reaction with epoxy ethylene. It is used in the production and manufacture of various transparent water-based detergents, cosmetics, and daily necessities.

Specification

Item Specification
Boiling point 348℃[at 101 325 Pa]
Density 0.983[at 20℃]
Vapor pressure 0Pa at 25℃
Flash point 242℃
Storage conditions 4°C, protect from light
solubility 500μg/L at 20℃

Application

Ethoxylated hydrogenated castor oil plays a role in thickening, hardening, and sustained-release in formulations, and is therefore used as a thickening agent, hardening agent, and sustained-release agent for the preparation of semi-solid and solid formulations, such as ointments, suppositories, pills, tablets, etc. It is mainly used as a hardening agent in ointments, creams, and suppositories to regulate the viscosity of the formulation; In oral preparations

Packaging

Usually packed in 115kg/drum,and also can be do customized package.

Ethoxylated hydrogenated castor oil-packing

Synonyms

POLYOXYETHYLENE(10) HYDROGENATED CASTOR OIL; PEG-5 HYDROGENATED CASTOR OIL; PEG-6 HYDROGENATED CASTOR OIL; PEG-7 HYDROGENATED CASTOR OIL; PEG-8 HYDROGENATED CASTOR OIL; PEG-10 HYDROGENATED CASTOR OIL; PEG-16 HYDROGENATED CASTOR OIL

CAS: 61788-85-0
Purity: 99%

Magnesium acetate CAS 142-72-3

CAS: 142-72-3
Molecular Formula: C4H6MgO4
Molecular Weight: 142.39
EINECS: 205-554-9
Synonyms: MagnesiumAcetateBp; MagnesiumAcetateA.R.; magnesium diethanoate; 99.997% (Metals basis); Magnesium acetate (6CI,7CI); Magnesium acetate (magnesium acetate); Magnesium acetate solution, 1M in water; MAGNESIUM ACETATE

What is Magnesium acetate with CAS 142-72-3?

Magnesium acetate is a water-soluble compound with good thermal and chemical stability. It is an inorganic salt with certain corrosiveness. Magnesium acetate can also exist in anhydrous form, namely Mg (CH3COO) 2 · nH2O. Magnesium acetate is a compound, commonly in the form of white crystals, which can be obtained by dissolving magnesium carbonate in an aqueous solution of acetic acid. After filtration, the filtrate is naturally evaporated in a concentrated sulfuric acid dryer to precipitate tetrahydrate, which is then heated to constant weight at 130 ℃ to obtain magnesium acetate.

Specification

Item Specification
Acidity coefficient (pKa) 4.756[at 20 ℃]
Density 1.5000
Melting point 72-75 °C(lit.)
Appearance white powder
resistivity n20/D 1.358
solubility H2O:1 Mat 20 °C

Application

Magnesium acetate is used for printing and dyeing, as well as analytical reagents and catalysts for olefin polymerization. The LD50 for intravenous injection into mice is 18mg/kg. Magnesium acetate is widely used in different fields. In chemical laboratories, it is commonly used as a preservative and corrosion inhibitor for magnesium metal. Magnesium acetate is also used as a supplement to magnesium, providing the body with the necessary magnesium element. It can also be used as a catalyst, desiccant, and agent for removing magnesium oxide.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Magnesium acetate-packing

Synonyms

MagnesiumAcetateBp; MagnesiumAcetateA.R.; magnesium diethanoate; 99.997% (Metals basis); Magnesium acetate (6CI,7CI); Magnesium acetate (magnesium acetate); Magnesium acetate solution, 1M in water; MAGNESIUM ACETATE; MAGNESIUM ACETATE

CAS: 142-72-3
Purity: 98%

Teflubenzuron CAS 83121-18-0

CAS: 83121-18-0
Molecular Formula: C14H6Cl2F4N2O2
Molecular Weight: 381.11
EINECS: 617-441-5
Synonyms: MK139; NOMOLT; NEMOLT; cme134; Teubenzuron Solution, 1000ppm; Nomolt(TM); N-[(3,5-dichloro-2,4-difluoroanilino)-oxomethyl]-2,6-difluorobenzamide; Teflubenzuron@1000 μg/mL in Acetonitrile; Teflubenzuron @100 μg/mL in MeOH

What is Teflubenzuron CAS 83121-18-0?

Teflubenzuron is a white crystal. m. 223-225 ℃ (raw material 222.5 ℃), vapor pressure 0.8 × 10-9Pa (20 ℃), relative density 1.68 (20 ℃). The solubility at 20-23 ℃ is: 66g/L dimethyl sulfoxide, 20g/L cyclohexanone, 10g/L acetone, 1.4g/L ethanol, 850mg/L toluene, 50mg/L hexane, and 0.02mg/L water. Stable storage at room temperature, with a hydrolysis half-life of 5 days (pH 7) and 4 hours (pH 9) at 50 ℃, and a half-life of 2-6 weeks in soil.

Specification

Item Specification
Vapor pressure 8 x 10 -7 mPa (20 °C)
Density 1.646±0.06 g/cm3(Predicted)
Melting point 221-224°
SOLUBLE 0.019 mg l-1 (23 °C)
Acidity coefficient (pKa) 8.16±0.46(Predicted)
Storage conditions 0-6°C

Application

Teflubenzuron is mainly used for vegetables, fruit trees, cotton, tea and other functions, such as spray with 5% emulsifiable concentrate 2000~4000 times of liquid to the cabbage caterpillar and diamondback moth from the peak egg hatching stage to the peak stage of the 1st~2nd instar larvae. Plutella xylostella, Spodoptera exigua and Spodoptera litura which are resistant to organophosphorus and pyrethroid shall be spray with 5% emulsifiable concentrate 1500~3000 times of liquid from the peak egg incubation stage to the peak stage of 1-2 instar larvae.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Octadecanamide-packing

Synonyms

MK139; NOMOLT; NEMOLT; cme134; Teubenzuron Solution, 1000ppm; Nomolt(TM); N-[(3,5-dichloro-2,4-difluoroanilino)-oxomethyl]-2,6-difluorobenzamide; Teflubenzuron@1000 μg/mL in Acetonitrile; Teflubenzuron @100 μg/mL in MeOH; Teflubenzuron Reference Material; Teflubenzuron-15N-d3; Novaluron Impurity 2

CAS: Teflubenzuron-packing
Purity: 99%

Solvent Yellow114 CAS 75216-45-4

CAS: 75216-45-4
Molecular Formula:C18H11NO3
Molecular Weight:289.28
EINECS:616-202-2
Synonyms:2-(3-hydroxy-2-quinolyl)-1,3-indandione; c.i. 47020; SOLVENT YELLOW 114
Disperse Yellow 54; S.Y114; Disperse Yellow SE-3GE; 75216-45-4 Disperse Yellow 54; Solvent Yellow 114(C.I. 47020)

What is Solvent Yellow114 With CAS 75216-45-4?

Solvent Yellow114 appears as a yellow crystalline powder. Solvent Yellow114 has good solubility in organic solvents such as alcohols and ketones. Solvent Yellow114 has a certain stability to air and light, but it decomposes under strong acid and alkali conditions. The most commonly used method for preparing Solvent Yellow114 is through the ketolation reaction of certain compounds.

Specification

Item Specification
Boiling point 502°C at 760 mmHg
Density 1.435g/cm3
Melting point 265 °C
flash point 257.4°C
resistivity 1.736
Storage conditions Room Temprature

Application

Solvent Yellow114 is mainly used as a dye and pigment. Solvent Yellow114 is commonly used in industry to dye products such as plastics, textiles, and paints. When storing and handling Solvent Yellow114, it is important to avoid contact with acids, alkalis, and oxidants to prevent dangerous reactions.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Solvent Yellow114-packing

Synonyms

2-(3-hydroxy-2-quinolyl)-1,3-indandione; c.i. 47020; SOLVENT YELLOW 114 Disperse Yellow 54; S.Y114; Disperse Yellow SE-3GE; 75216-45-4 Disperse Yellow 54; Solvent Yellow 114(C.I. 47020)

CAS: 75216-45-4
Purity: 99%

TRANS-2-HEXENAL CAS 6728-26-3

CAS: 6728-26-3
Molecular Formula: C6H10O
Molecular Weight: 98.14
EINECS: 229-778-1
Synonyms: LEAF ALDEHYDE; FEMA 2560; HEXEN-1-AL,TRANS-2-HEX-2(TRANS)-ENAL; T2 HEXENAL; TRANS-2-HEXENYL ALDEHYDETRANS-2-HEXENAL; TRANS-2-HEXEN-1-YL ALDEHYDE; TRANS-2-HEXEN-1-AL; TRANS-3-PROPYLACROLEIN

What isTRANS-2-HEXENAL With CAS 6728-26-3?

TRANS-2-HEXENAL is a colorless or light yellow liquid at room temperature and pressure. 2-Hexenal, with fruit flavor, is often used as an intermediate in organic synthesis and pharmaceutical chemistry, as well as in the preparation of spices and essence, and also as an intermediate in drug molecular synthesis. Boiling point of 150-152 ℃, or 47 ℃ (2266 Pa), flash point of 37.8 ℃. Soluble in ethanol, propylene glycol, and most non-volatile oils, very slightly soluble in water

Specification

Item Specification
Boiling point 47 °C17 mm Hg(lit.)
Density 0.846 g/mL at 25 °C(lit.)
Melting point -78°C (estimate)
flash point 101 °F
resistivity n20/D 1.446(lit.)
Storage conditions 2-8°C

Application

TRANS-2-HEXENAL is an unsaturated aldehyde with an apple flavor. Trans-2-hexenal is produced by soybean plants and is also a sex pheromone produced by female polychaete moths. It is mainly used to prepare essence such as raspberry, mango, egg fruit, apple, strawberry, etc. TRANS-2-HEXENAL can be used to blend artificial flowers, essential oils, and various floral flavors. Some derivatives of green leaf aldehyde are also spices

Packaging

Usually packed in 25kg/drum,and also can be do customized package

TRANS-2-HEXENAL-packing

Synonyms

LEAF ALDEHYDE; FEMA 2560; HEXEN-1-AL,TRANS-2-HEX-2(TRANS)-ENAL; T2 HEXENAL; TRANS-2-HEXENYL ALDEHYDETRANS-2-HEXENAL; TRANS-2-HEXEN-1-YL ALDEHYDE; TRANS-2-HEXEN-1-AL

CAS: 6728-26-3
Purity: 99%

SODIUM-N-METHYL-N-OLEYL TAURATE CAS 137-20-2

CAS:137-20-2
Molecular Formula:C21H42NNaO4S
Molecular Weight:427.62
EINECS:205-285-7
Synonyms:sodium:2-[methyl-[(Z)-octadec-9-enoyl]amino]ethanesulfonate; Sodium methyl oleoyltaurate; Sodium methyl n-oleoyltaurate; sodium methyl n-oleoyltaurine; sodium oleoyl-n-methylataurine; Sodium oleoyl-n-methyltaurate; sodium oleoyl-n-methyltaurine

What is SODIUM-N-METHYL-N-OLEYL TAURATE With CAS 137-20-2?

SODIUM-N-METHYL-N-OLEYL TAURATE is a slightly yellow viscous liquid that is soluble in water. Has excellent washing, leveling, wetting, emulsifying, and softening properties. It is also an excellent descaling and wetting agent. Used for dyeing and cleaning animal fibers in the printing and dyeing industry. And it can improve the texture and gloss of the fabric. The dosage of raw wool and yarn is 1-2g/L. The pre-treatment dosage for woolen fabrics is 0.5-1.0g/L. It can also be used as a wool leveling agent. Dyeing penetrant for silk fabrics.

Specification

Item Specification
MF C21H42NNaO4S
MW 427.62
EINECS 205-285-7
Purity 99%
keyword Sodium moleyl methyl tauride

Application

SODIUM-N-METHYL-N-OLEYL TAURATE is used as a refining agent, detergent, and leveling agent in the woolen and silk industries. Used as a foaming agent and cleaning agent in shampoo formulation, it is widely used in the printing and dyeing industry, especially for pre dyeing and washing of wool fibers, with a dosage of 1-2 g/L. It can be used as a pre-treatment for dyeing woolen fabrics with a dosage of 0.5-1.0 g/L and treated at 30-40 ℃ for 20 minutes. It can also be used as a penetrant for cationic dyes and a leveling agent for silk fabric dyeing

Packaging

Usually packed in 25kg/drum,and also can be do customized package

SODIUM-N-METHYL-N-OLEYL TAURATE-package

Synonyms

sodium:2-[methyl-[(Z)-octadec-9-enoyl]amino]ethanesulfonate; Sodium methyl oleoyltaurate; Sodium methyl n-oleoyltaurate; sodium methyl n-oleoyltaurine; sodium oleoyl-n-methylataurine; Sodium oleoyl-n-methyltaurate; sodium oleoyl-n-methyltaurine

CAS: 137-20-2
Purity: 99%

1-Chloromethyl naphthalene CAS 86-52-2

CAS: 86-52-2
Molecular Formula: C11H9Cl
Molecular Weight: 176.64
EINECS: 201-678-2
Synonyms: 1-(chloromethyl)-naphthalen; 1-(Chloromethyl)naphthene; AKOS BBS-00004040; 1-chloromethyl-naphthalen; 1-Menaphthyl chloride; 1-menaphthylchloride

What is 1-Chloromethyl naphthalene With CAS 86-52-2?

1-Chloromethyl naphthole prismatic crystals. Density 1.17. Melting point 20-22 ℃, boiling point 291-292 ℃, 167-169 ℃ (3.33kPa), Chemicalbook 150-152 ℃ (1.73kPa), 135-136 ℃ (0.8kPa), refractive index 1.6380. Dissolve in benzene and ethanol. Soluble in ether and benzene, it is a tear irritant. 1-chloromethylnaphthalene is an important intermediate in organic synthesis.

Specification

Item Specification
Boiling point 291 °C
Density 1.18 g/mL at 25 °C(lit.)
Melting point 32 °C(lit.)
flash point >230 °F
resistivity n20/D 1.635(lit.)
Storage conditions Sealed in dry,Room Temperature

Application

1-Chloromethyl naphthole is used as an intermediate in organic synthesis for the synthesis of 1-naphthal. 1-Chloromethyl naphthalene is used in the synthesis of resins, pharmaceuticals, etc. It can be dissolved in ether and benzene and is a tear irritant. 1-Chloromethyl naphthalene is soluble in benzene and ethanol.

Packaging

Usually packed in 25kg/drum,and also can be do customized package

1-Chloromethyl naphthalene-pack

Synonyms

1-(chloromethyl)-naphthalen; 1-(Chloromethyl)naphthene; AKOS BBS-00004040; 1-chloromethyl-naphthalen; 1-Menaphthyl chloride; 1-menaphthylchloride; 1-(CHLOROMETHYL)NAPHTHALENE

CAS: 86-52-2
Purity: 99%

Fumaric acid CAS 110-17-8

CAS: 110-17-8
Molecular Formula: C4H4O4
Molecular Weight: 116.07
EINECS: 203-743-0
Synonyms: FUMARIC ACID FOR SYNTHESIS; FUMARIC ACID FOR SYNTHESIS 2,5 KG; Fumaric acid, 99.5%; FUMARIC ACID+A10746; 2-Butenedioic acid (2E)-FUMARICACID,FCC; FUMARICACID,NF; 2-BUTENEDIOIC ACID; 1-(E)-butenedioic acid; E-butenedioic acid

What is Fumaric acid With CAS 110-17-8?

Fumaric acid, also known as fumaric acid or fumaric acid, is naturally present in Corydalis yanhusuo, mushrooms, and fresh beef. The precipitate from water is a monoclinic needle shaped, prismatic, or leaf shaped white crystal or crystalline powder. Odorless, with a special sour taste, strong sour taste, about 1.5 times that of citric acid. Melting point 287 ℃, boiling point 290 ℃, sublimation above 200 ℃, dehydration to form maleic anhydride when heated to 230 ℃, co boiling with water to produce DL malic acid. Soluble in ethanol, slightly soluble in water and ether, insoluble in chloroform

Specification

Item Specification
Boiling point 137.07°C (rough estimate)
Density 1.62
Melting point 298-300 °C (subl.) (lit.)
flash point 230 °C
resistivity 1.5260 (estimate)
Storage conditions Store below +30°C.

Application

Fumaric acid is used to produce unsaturated polyester resin, which is characterized by good chemical corrosion resistance and heat resistance; The copolymer of fumaric acid and vinyl acetate is a good adhesive, and the copolymer of styrene is a raw material for manufacturing fiberglass. The plasticizer made from fumaric acid is non-toxic and can be used for vinyl acetate latex in contact with food

Packaging

Usually packed in 25kg/drum,and also can be do customized package

Synonyms:

FUMARIC ACID FOR SYNTHESIS; FUMARIC ACID FOR SYNTHESIS 2,5 KG; Fumaric acid, 99.5%; FUMARIC ACID+A10746; 2-Butenedioic acid (2E)-FUMARICACID,FCC; FUMARICACID,NF; 2-BUTENEDIOIC ACID

CAS: 110-17-8
Purity: 99%

Mannanase, endo-1,4-beta- CAS 37288-54-3

CAS:37288-54-3
Molecular Formula:NA
Molecular Weight:0
EINECS:253-446-5
Synonyms:Endo-β-1,4-mannanase; Mannanase, endo-1,4-beta- USP/EP/BP; β-Mannanase 76A from Bacteroides thetaiotaomicron, Recombinant; β-Mannanase (food grade); β-Mannanase 26A from Cellvibrio japonicus, Recombinant; beta mannanase enzyme

What is Mannanase, endo-1,4-beta- With CAS 37288-54-3?

Mannanase, endo-1,4-beta-,β – mannanase is a multifunctional growth promoter that can promote the secretion of insulin-like growth factor IGF-I, enhance protein synthesis, increase lean meat percentage, and promote growth. Mannanase, endo-1,4-beta-≥180000U/g, The production strain containing amylase, xylanase, cellulase, protease, pectinase, etc. is Bacillus subtilis

Specification

Item Specification
Density 1.37[at 20℃]
Vapor pressure 0.004Pa at 25℃
Rorm Powder
Purity 99%
Proportion 125g/L at 25℃

Application

Mannanese, endo-1,4-beta – is a multifunctional growth promoter that can promote the secretion of insulin-like growth factor IGF-I, enhance protein synthesis, increase lean meat percentage, and promote growthEliminating the interference of mannan in feed on glucose absorption greatly improves the energy digestibility of soybean meal, and can increase the metabolic energy of corn soybean meal based diets by 100-150kcal/kg.

Packaging

Usually packed in 25kg/drum,and also can be do customized package

Mannanase, endo-1,4-beta--packing

Synonyms

Endo-β-1,4-mannanase; Mannanase, endo-1,4-beta- USP/EP/BP; β-Mannanase 76A from Bacteroides thetaiotaomicron, Recombinant; β-Mannanase (food grade); β-Mannanase 26A from Cellvibrio japonicus, Recombinant

CAS: 37288-54-3
Purity: 99%

Hydrofluoroether(HFE-347) CAS 406-78-0

CAS: 406-78-0
Molecular Formula: C4H3F7O
Molecular Weight: 200.05
EINECS: 609-858-6
Synonyms: HFE-347 /1,1,2,2-Tetrafluoroethyl 2,2,2-trifluoroethyl ether; (4-phenoxyphenyl)phosphonic acid; Electron Fluoride Solution; 1,1,2,2-Tetrafluoroethyl 2,2,2-Trifluoroethyl Ether,HFE-347; ASAHIKLIN AE-3000 Hydrofluoroether; Hydrofluoroether(HFE-347)

What is Hydrofluoroether(HFE-347) CAS 406-78-0?

Hydrofluoroether (HFE-347) can be prepared by electrophilic addition reaction of tetrafluoroethylene and trifluoroethanol, and is commonly used as an ether organic solvent in organic synthesis chemistry. Hydrofluoroether (HFE-347) is also an environmentally friendly solvent used as a cleaning agent, desiccant, and auxiliary agent for removing dust or non condensable gases.

Specification

Item Specification
Boiling point 50 °C
Refractivity 1.276
Rorm Transparent liquid
Storage conditions Store in freezer, under -20°C
Proportion 1.487

Application

Hydrofluoroether (HFE-347) is an environmentally friendly solvent used as a cleaning agent, desiccant, and auxiliary agent for removing dust or non condensable gases. Hydrofluoroether (HFE-347) can be prepared by electrophilic addition reaction of tetrafluoroethylene and trifluoroethanol, and is commonly used as an ether organic solvent in organic synthesis chemistry.

 Packaging

Usually packed in 25kg/drum,and also can be do customized package

Hydrofluoroether(HFE-347)-packing

Synonyms

HFE-347 /1,1,2,2-Tetrafluoroethyl 2,2,2-trifluoroethyl ether; (4-phenoxyphenyl)phosphonic acid; Electron Fluoride Solution; 1,1,2,2-Tetrafluoroethyl 2,2,2-Trifluoroethyl Ether,HFE-347; ASAHIKLIN AE-3000 Hydrofluoroether

CAS: 406-78-0
Purity: 99.95%

9,9-Bis(4-hydroxyphenyl)fluorene CAS 3236-71-3

CAS:3236-71-3
Molecular Formula:C25H18O2
Molecular Weight:350.41
EINECS:406-950-6
Synonyms:
uorene-9,9-diyL; Bisphenol quinone; FLUORNEN-9-BISPHENOL; FLUORENE-9-BISPHENOL; LABOTEST-BB LT00112244; 4,4’-(9h-fluoren-9-ylidene)bis-pheno

What is 9,9-Bis(4-hydroxyphenyl)fluorene CAS 3236-71-3?

9,9-Bis (4-hydroxyphenyl) fluorene is a monomer and modifier for functional polymer materials. It is a bisphenol compound containing a Cardo ring skeleton structure and is an important monomer or modifier for synthesizing condensation products such as fluorene based epoxy resin, fluorene based benzoxazine resin, acrylic resin, polyester resin, polycarbonate, epoxy resin, polyester or polyether.

Specification

Item Specification
Boiling point 526.4±50.0 °C(Predicted)
Density 1.288±0.06 g/cm3(Predicted)
Melting point 224-226 °C (lit.)
Storage conditions Sealed in dry,Room Temperature
Acidity coefficient (pKa) 9.58±0.30(Predicted)
SOLUBLE Insoluble in water

Application

Bisphenol fluorene (BHPF) is a functional polymer monomer, and the fluorene ring, also known as the Cardo ring, is connected to two phenols in BHPF. Due to its unique structure, it can improve the heat resistance of the polymer and has good optical properties and formability. Therefore, it has become a raw material or modifier for synthesizing new heat-resistant polycarbonate, epoxy resin, and polyester, and has been effectively applied in the aerospace, electronics, and automotive industries

Packaging

Usually packed in 25kg/drum,and also can be do customized package

9,9-Bis(4-hydroxyphenyl)fluorene-packing

Synonyms

uorene-9,9-diyL; Bisphenol quinone; FLUORNEN-9-BISPHENOL; FLUORENE-9-BISPHENOL; LABOTEST-BB LT00112244; 4,4’-(9h-fluoren-9-ylidene)bis-pheno

CAS: 3236-71-3
Purity: 99%

Sodium erythorbate CAS 6381-77-7

CAS:6381-77-7
Molecular Formula:C6H9NaO6
Molecular Weight:200.12
EINECS:228-973-9
Synonyms:sodiumd-erythro-3-oxohexonatelactone; sodiumenolatemonohydrate; SODIUM D-ISOASCORBATE; SODIUM ERYTHORBATE; SODIUM-ISO-ASCORBATE; D-Isoascorbic acid Na salt

What is Sodium erythorbate CAS 6381-77-7?

Sodium erythorbate is a white to yellow white crystalline particle or powder, odorless, slightly salty, with a melting point of over 200 ℃. It decomposes and is quite stable when exposed to air in a dry state. But in aqueous solution, oxidation occurs when there is air, metal, heat, and light. It is easily soluble in 55g/100ml of water, and almost insoluble in ethanol. The pH value of a 2% aqueous solution is 6.5-8.0. The antioxidant capacity of sodium ascorbate far exceeds that of sodium vitamin C. It does not have the effect of enhancing vitamin C, but it does not hinder the absorption and application of ascorbic acid in the human body. Sodium ascorbate extracted by the human body can be converted into vitamin C in the body.

Specification

Item Specification
Vapor pressure 0Pa at 25℃
Density 1.702[at 20℃]
Melting point 154-164°C (decomposes)
Storage conditions Sealed in dry,Room Temperature
resistivity 97 ° (C=10, H2O)
SOLUBLE 146g/L at 20℃

Application

Sodium erythorbate is mainly used in the food industry as an antioxidant in food. It is widely used in meat products, fish products, beer, fruit juice, fruit juice crystals, canned fruits and vegetables, pastries, dairy products, jams, wine, pickles, oils, etc. The dosage for meat products is 0.5-1.0/kg. For frozen fish, immerse them in a 0.1% -0.8% aqueous solution before freezing.

Packaging

Usually packed in 25kg/drum,and also can be do customized package

Sodium erythorbate-packing

Synonyms

sodiumd-erythro-3-oxohexonatelactone; sodiumenolatemonohydrate; SODIUM D-ISOASCORBATE; SODIUM ERYTHORBATE; SODIUM-ISO-ASCORBATE; D-Isoascorbic acid Na salt; Araboascorbinicacidsodiumsalt; ISOASCORBIC ACID SODIUM SALT

CAS: 6381-77-7
Purity: 99%

Ethyl glycolate CAS 623-50-7

CAS: 623-50-7
Molecular Formula: C4H8O3
Molecular Weight: 104.1
EINECS: 210-798-4
Synonyms: ethyl glycollate; GLYCOLIC ACID ETHYL ESTER; HYDROXYACETIC ACID ETHYL ESTER; ETHYL GLYCOLATE; ETHYL HYDROXYACETATE;ETHYL2-HYDROXYACETATE; Glycolioc acid ethyl ester; Ethyl glycolate, 95% 100GR; Ethyl glycolate, 95% 25GR

What is Ethyl glycolate CAS 623-50-7?

Ethanol acid contains both hydroxyl and carboxyl groups in its structure, making it easy to dehydrate and undergo intermolecular esterification, making it difficult to directly esterify ethanol acid to produce ethyl acetate. The appearance is a transparent and colorless liquid. There are currently several production methods in the world, and according to reports, indirect methods such as pressure method, cyanohydrin method, and ester exchange method have been used to produce ethyl ethanoate.

Specification

Item Specification
Boiling point 158-159 °C (lit.)
Density 1.1 g/mL at 25 °C (lit.)
Melting point >300 °C
flash point 143 °F
resistivity n20/D 1.419(lit.)
Storage conditions Sealed in dry,Room Temperature

Application

Ethyl glycolate is mainly used in organic synthesis and is a high-end cleaning solvent. Store in a sealed container and keep in a cool, dry place. The storage location must be kept away from oxidants. For products that are slightly harmful to water, do not let them come into contact with groundwater, waterways, or sewage systems in large quantities. Do not discharge materials into the surrounding environment without government permission.

Packaging

Usually packed in 25kg/drum,and also can be do customized package

Ethyl glycolate-packing

Synonyms

ethyl glycollate; GLYCOLIC ACID ETHYL ESTER; HYDROXYACETIC ACID ETHYL ESTER; ETHYL GLYCOLATE; ETHYL HYDROXYACETATE;ETHYL2-HYDROXYACETATE; Glycolioc acid ethyl ester; Ethyl glycolate, 95% 100GR; Ethyl glycolate, 95% 25GR

CAS: 623-50-7
Purity: 98%

Iron Oxide Black CAS 12227-89-3

CAS:12227-89-3
Molecular Formula:Fe3O4
Molecular Weight:231.54
EINECS:235-442-5
Synonyms:c.i. 77499; C.I. Pigment Black 11; IRON OXIDE BLACK; kjasdiwals; Iron Oxide Black pharma grade; Iron Oxide Black cosmetic grade; Iron Oxide Black Food grade; Fe3O4 nanoparticle

What is Iron Oxide Black CAS 12227-89-3?

Iron Oxide Black is a black powder that is an adduct of iron oxide and ferrous oxide. The content of ferrous oxide is generally very high in terms of covering power. The coloring power is strong, but not as strong as carbon black. The effects of light and atmosphere on Yang Chemical Book are very stable. Resistant to all alkalis, but soluble in acids and possessing strong magnetism. When calcined in the presence of sufficient air, it is easily oxidized to iron oxide red.

Specification

Item Specification
CAS 12227-89-3
MF Fe3O4
MW 231.54
EINECS 235-442-5
Purity 99%

Application

Iron Oxide Black is mainly used for making primers and topcoats, and is also used as a rust inhibitor in the construction industry. High purity is an excellent magnetic material used for coating audio tapes. As an important iron-based pigment, iron oxide black is widely used in watercolors and inks. The main raw material for magnetic carbon powder used in copiers is needle shaped iron oxide black. In addition, iron oxide black can also be used in the production of high-end cosmetics due to its non-toxic and pollution-free characteristics.

Packaging

Usually packed in 25kg/drum,and also can be do customized package

Iron Oxide Black-pack

Synonyms

c.i. 77499; C.I. Pigment Black 11; IRON OXIDE BLACK; kjasdiwals; Iron Oxide Black pharma grade; Iron Oxide Black cosmetic grade; Iron Oxide Black Food grade; Fe3O4 nanoparticle

CAS: 12227-89-3
Purity: 99%

Polyhydroxyalkanoate PHA

Name:Polyhydroxyalkanoate
Molecular Formula:
Molecular Weight:NA
Synonyms:pha polymer for sale; pha polymer price; pha polymer supplier; pha polyhydroxyalkanoates; polyhydroxyalkanoate pha; pha polyhydroxyalkanoate;

What is Polyhydroxyalkanoate PHA ?

Polyhydroxyalkanoate abbreviated as PHA, is a general term for a class of high molecular weight polyesters synthesized by microorganisms. PHA is made from corn, potato and other starch-based biomass or straw cellulose as raw materials, fermented to produce lactic acid, and further purified and polymerized to prepare high-purity PLA, which is environmentally friendly, non-toxic, antibacterial, flame retardant and good biocompatibility.

PHA injection molding grade, blister grade, blow film grade, foam grade, and other fully biodegradable materials throughout the entire line. PHAs are a type of polyhydroxyalkanoates (PHA) material, which is a biopolymer material directly synthesized by through microbial fermentation in microorganisms. PHAs have high added value properties such as biocompatibility, biodegradability, and piezoelectric properties. They have good usability and processing properties, and their basic properties are similar to polypropylene. They can be processed and molded using traditional plastic processing equipment such as injection molding, extrusion, film blowing, wire drawing, and molding, and can replace the vast majority of petroleum based plastics. The biodegradation rate of PHAs can be controlled by the composition of their copolymers according to different application needs.

Specification

Item Unit
Density 1.28 g/cm3
MFR 170℃,2160g 2.5 g/10min
Melting Range 140–160 ℃
Vicat A/120 55℃
Tensile Strength 35 MPa
Breaking Extension 150 %
Flexural Modulus 2500 MPa
Water Absorb <0.3 %

Application

The biggest feature of PHA is that it can be decomposed by microorganisms in almost all environments, such as compost, soil, seawater, and so on. The products after decomposition are mostly water and carbon based, and will not pollute the environment. This discovery has raised the voice of PHA in the field of disposable plastic products under the background of plastic ban, and also provided a green and sustainable development thinking for primary plastic replacement products.

PHA is a biodegradable material that uses renewable biomass as raw material and is synthesized entirely by microorganisms; PHA has excellent performance in terms of biological non-toxicity and is a non-toxic or even edible degradable plastic.

The recycling and treatment of PHA also has unique advantages – traditional waste plastics are generally disposed of through landfill or incineration, resulting in pollution issues such as land and air. PHA, on the other hand, can be processed through a series of treatments and used as feed to generate economic benefits again, achieving a dual cycle of material and economy.

pha-used

Packing

25kg/bag or according to customer needs

packing 6

Synonyms

pha polymer for sale; pha polymer price; pha polymer supplier; pha polyhydroxyalkanoates; polyhydroxyalkanoate pha; pha polyhydroxyalkanoate; polyhydroxyalkanoates pha; polyhydroxyalkanoate; polyhydroxyalkanoates price; polyhydroxyalkanoate manufacturers; PHA Biopolymer; buy polyhydroxyalkanoates; polyhydroxyalkanoate pellets; polyhydroxyalkanoate price

purity: 99%
CAS: 117068-64-1
MF: NA

Nitrapyrin CAS 1929-82-4

CAS: 1929-82-4
Molecular Formula:C6H3Cl4N
Molecular Weight:230.91
EINECS:217-682-2
Synonyms:NITRAPYRIN; N-SERVE; IFLAB-BB F0848-0285; 2-chloro-6-(trichloromethyl); 2-chloro-6-(trichloromethyl)-pyridin; 2-Chloro-6-trichloromethyl; 2-Picoline, alpha,alpha,alpha,6-tetrachloro-; chloro-2-trichloromethylepyridinique; Dowco-163

What is Nitrapyrin CAS 1929-82-4?

Nitrapyrin is an organic compound commonly abbreviated as CTMP. In terms of its properties, Nitrapyrin is a colorless to pale yellow crystal with a pungent odor. Nitrapyrin is insoluble in water at room temperature, but soluble in organic solvents such as alcohols, ethers, etc. The preparation method of Nitrapyrin can be obtained by chlorination of pyridine with trichloromethane. The specific reaction conditions need to be determined based on laboratory conditions.

Specification

Item Specification
Purity 98%
boiling point 136-138°C
Melting point 62-63°C
flash point 100 °C
density 1.8732 (rough estimate)
Storage conditions Keep in dark place,Sealed in dry

Application

Nitrapyrin is a nitrification inhibitor used to limit NO and N2O emissions from crops. Improve the efficiency of nitrogen utilization. Nitrapyrin can be used as a nitrogen oxidation inhibitor and soil nitrogen fertilizer protectant. Nitrapyrin is mainly used in the preparation of organic synthesis reactions such as antibiotics, chemicals, pigments, etc. Nitrapyrin can also be used as a preservative and insecticide for wood.

Packaging

Usually packed in 25kg/drum,and also can be do customized package

Nitrapyrin-packing

Synonyms

NITRAPYRIN; N-SERVE; IFLAB-BB F0848-0285; 2-chloro-6-(trichloromethyl); 2-chloro-6-(trichloromethyl)-pyridin; 2-Chloro-6-trichloromethyl; 2-Picoline, alpha,alpha,alpha,6-tetrachloro-

CAS: 1929-82-4
Purity: 98%

L-Alanine CAS 56-41-7

CAS: 56-41-7
Molecular Formula:C3H7NO2
Molecular Weight:89.09
EINECS:200-273-8
Synonyms:(S)-2-Aminopropanoic acid; (s)-2-aminopropanoicacid; Aspartic Acid Impurity 6; Tenofovir Impurity 80; (S)-2-Aminopropansαure; (S)-2-Aminopropionsαure 2-Aminopropanoic acid

What is L-Alanine CAS 56-41-7?

L-alanine is one of the more than 20 amino acids that make up human proteins and is also the most abundant amino acid in the blood. It is a white crystalline or crystalline powder with no odor and a sweet taste. Easy to dissolve in water (16.5%, 25 ℃), insoluble in ether or acetone. The decomposition temperature is 297 ℃>, mp233 ℃, and the isoelectric point is 5Chemicalbook.79, pka-COOH=2.34,Pka-NH3=9.60, [α] 25D+14.6 (C=0.5-2.0g/ml, 5mol/L HCl).

Specification

Item Specification
Purity 99%
boiling point 212.9±23.0 °C(Predicted)
Melting point 314.5 °C
PH 171°C
density 5.5-6.5 (100g/l, H2O, 20℃)
Storage conditions 2-8°C

Application

L-Alanine can enhance the nutritional value of food in various foods and beverages, such as bread, ice cream, fruit tea, dairy products, carbonated drinks, ice cream, etc. Adding 0.1-1% alanine can significantly improve the protein utilization rate in food and beverages, and due to the direct absorption of alanine by cells, it can quickly restore fatigue and invigorate the mind after drinking.

Packaging

Usually packed in 25kg/drum,and also can be do customized package

L-Alanine-packing

Synonyms

(S)-2-Aminopropanoic acid; (s)-2-aminopropanoicacid; Aspartic Acid Impurity 6; Tenofovir Impurity 80; (S)-2-Aminopropansαure; (S)-2-Aminopropionsαure 2-Aminopropanoic acid

CAS: 56-41-7
Purity: 99%

Indole-3-acetic acid CAS 87-51-4

CAS: 87-51-4
Molecular Formula:C10H9NO2
Molecular Weight:175.18
EINECS:201-748-2
Synonyms:HETEROAUXIN; HETERAUXIN; INDOLYL-3-ACETIC ACID; INDOLEACETIC ACID; INDOLE-3-ACETIC ACID SODIUM SALT; INDOLE-3-ACETIC ACID; INDOL-3-YLACETIC ACID; IAA SODIUM SALT;IAA; JAA

What is Indole-3-acetic acid CAS 87-51-4?

Indole-3-acetic acid has a chemical structure similar to tryptophan, which is the main precursor for synthesizing IAA and is a white crystalline powder. Melting point 165-166 ℃ (168-170 ℃). Easily soluble in acetone and ether, slightly soluble in chloroform, insoluble in water. Indole-3-acetic acid is a common plant growth regulator that promotes flowering, induces the development of monoecious fruits, and delays fruit ripening.

Specification

Item Specification
Purity 99%
boiling point 306.47°C (rough estimate)
Melting point 165-169 °C (lit.)
flash point 171°C
density 1.1999 (rough estimate)
Storage conditions -20°C

Application

Indole-3-acetic acid is used as a plant growth stimulant and analytical reagent. 3-Indoleacetic acid, 3-Indoleacetaldehyde, 3-Indoleacetonitrile, ascorbic acid and other auxin substances naturally exist in nature. The precursor for the biosynthesis of 3-Indoleacetic acid in plants is tryptophan. The basic function of auxin is to regulate plant growth, not only promoting growth, but also inhibiting growth and organ building.

Packaging

Usually packed in 5kg/drum,and also can be do customized package

Indole-3-acetic acid-packing

Synonyms

HETEROAUXIN; HETERAUXIN; INDOLYL-3-ACETIC ACID; INDOLEACETIC ACID; INDOLE-3-ACETIC ACID SODIUM SALT; INDOLE-3-ACETIC ACID; INDOL-3-YLACETIC ACID; IAA SODIUM SALT;IAA; JAA

CAS: 87-51-4
Purity: 98%

1,2,2,6,6-Pentamethyl-4-piperidinol CAS 2403-89-6

CAS:2403-89-6
Molecular Formula:C10H21NO
Molecular Weight:171.28
EINECS:219-292-8
Synonyms:1,2,2,6,6-pentamethyl-4-piperidino; 1,2,2,6,6-PENTAMETHYL-4-PIPERIDINOL; 1,2,2,6,6-Pentamethylpiperidin-4-oll; 1,2,2,6,6-PENTAMETHYL-4-HYDROXYPIPERIDINE

What is 1,2,2,6,6-Pentamethyl-4-piperidinol CAS 2403-89-6?

1,2,2,6,6-Pentamethyl-4-piperidinol is a white crystal with a melting point of 72.0-74.0 ℃. 1,2,2,6,6-Pentamethyl-4-piperidinol is an important hindered amine light stabilizer intermediate. 1,2,6,6-tetramethylpiperidinol, polyformaldehyde, and formic acid were used as raw materials, and water was used as the solvent to synthesize 1,2,2,6,6-pentamethylpiperidinol through reduction methylation reaction. The product structure was characterized by nuclear magnetic resonance hydrogen spectrum, carbon spectrum, and infrared spectrum.

Specification

Item Specification
Purity 99%
boiling point 238 °C
Melting point 72-76 °C
flash point 118 °C
density 0.967
SOLUBLE 4.8 g/100 mL (20 ºc)

Application

1,2,2,6,6-Pentamethyl-4-piperidinol can be used as a main intermediate for hindered amine light stabilizers and the synthesis of hindered amine light stabilizers. 1,2,2,6,6-Pentamethyl-4-piperidinol can also be used as an important intermediate for pharmaceuticals, bleaching agents, epoxy resin crosslinkers, and other products.

Packaging

Usually packed in 5kg/drum,and also can be do customized package

What is 1,2,2,6,6-Pentamethyl-4-piperidinol CAS 2403-89-6?

 

1,2,2,6,6-Pentamethyl-4-piperidinol is a white crystal with a melting point of 72.0-74.0 ℃. 1,2,2,6,6-Pentamethyl-4-piperidinol is an important hindered amine light stabilizer intermediate. 1,2,6,6-tetramethylpiperidinol, polyformaldehyde, and formic acid were used as raw materials, and water was used as the solvent to synthesize 1,2,2,6,6-pentamethylpiperidinol through reduction methylation reaction. The product structure was characterized by nuclear magnetic resonance hydrogen spectrum, carbon spectrum, and infrared spectrum.

 

Specification

Item Specification
Purity 99%
boiling point 238 °C
Melting point 72-76 °C
flash point 118 °C
density 0.967
SOLUBLE 4.8 g/100 mL (20 ºc)

Application

1,2,2,6,6-Pentamethyl-4-piperidinol can be used as a main intermediate for hindered amine light stabilizers and the synthesis of hindered amine light stabilizers. 1,2,2,6,6-Pentamethyl-4-piperidinol can also be used as an important intermediate for pharmaceuticals, bleaching agents, epoxy resin crosslinkers, and other products.

Packaging

Usually packed in 5kg/drum,and also can be do customized package

1,2,2,6,6-Pentamethyl-4-piperidinol-packing

Synonyms

1,2,2,6,6-pentamethyl-4-piperidino; 1,2,2,6,6-PENTAMETHYL-4-PIPERIDINOL; 1,2,2,6,6-Pentamethylpiperidin-4-oll; 1,2,2,6,6-PENTAMETHYL-4-HYDROXYPIPERIDINE; METHYL-TAA-OL

CAS: 2403-89-6
Purity: 99%

Triacetonamine CAS 826-36-8

CAS: 826-36-8
Molecular Formula: C9H17NO
Molecular Weight: 155.24
EINECS: 212-554-2

Synonyms:TAA; 2,2,6,6-TETRAMETHYLTETRAHYDRO-4(1H)-PYRIDINONE; 2,2,6,6-TETRAMETHYL-PIPERIDIN-4-ONE; 2,2,6,6-TETRAMETHYL-4-PIPERIDINONE

What is Triacetonamine CAS 826-36-8?

Triacetonamine CAS 826-36-8 is a white or pale yellow powder with a melting point of 43 ℃ and a boiling point of 205 ℃. It is soluble in acetone, alcohols, ethers, and water. Triacetonamine is an artificial product derived from plant and fungal extracts, using acetone and ammonium hydroxide, or naturally occurring ammonium salts in different steps of the separation process. Triacetonamine is the main component of pyrolysis oil.

Specification

Item Specification
Boiling point 105-105°C/18mm
Density 0.9796 (rough estimate)
Melting point 59-61 °C
flash point 73°C
resistivity 1.4680 (estimate)
Storage conditions 2-8°C

Application

Triacetonamine is used for the synthesis of hindered amine light stabilizers, an importantintermediate for hindered amine light stabilizers, and a pharmaceutical intermediate. Triacetonamine is the main intermediate for the synthesis of hindered amine light stabilizers and also has photostability properties. Triacetonamine has important applications in the pharmaceutical industry.

Packaging

Usually packed in 25kg/drum,and also can be do customized package

Triacetonamine CAS 826-36-8-PCAKAGE

SODIUM SALT OF 2 ACRYLAMIDO CAS 5165-97-9

CAS:5165-97-9
Molecular Formula:C7H14NNaO4S
Molecular Weight:231.24
EINECS:225-948-4
Synonyms:2-Methyl-2-(acryloylamino)propane-1-sulfonic acid sodium salt; N-[1,1-Dimethyl-2-(sodiosulfo)ethyl]acrylamide; N-[2-(Sodiooxysulfonyl)-1,1-dimethylethyl]acrylamide

What is SODIUM SALT OF 2 ACRYLAMIDO CAS 5165-97-9?

2-methyl-2- [(1-oxo-2-propenyl) amino] -1-propanesulfonic acid sodium salt appears as a colorless to pale yellow liquid with a boiling point of 110 ℃ at 101.325kPa, a density of 1.2055 g/mL at 25 ° C (lit.), a vapor pressure of 0Pa at 25 ℃, and a refractive index of n20/D 1.4220 (lit.)

Specification

Item Specification
Boiling point 110℃ at 101.325kPa
Density 1.2055 g/mL at 25 °C(lit.)
Vapor pressure 0Pa at 25℃
Storage conditions -20°C
resistivity n20/D 1.4220(lit.)

Application

SODIUM SALT OF 2 ACRYLAMIDO is mainly used to make lotion, water-based adhesive and sealant lotion, water-based adhesive and sealant

Packaging

Can be do customized package

SODIUM SALT OF 2 ACRYLAMIDO-packing

Purity: 50wt.% in H2O
CAS: 5165-97-9

1-NAPHTHALENEACETAMIDE CAS 86-86-2

CAS:86-86-2
Molecular Formula:C12H11NO
Molecular Weight:185.22
EINECS:201-704-2
Synonyms:1-nanphthylacetamide; 1-naphthaleneacetamide(nad); 1-Naphthylamine, N-acetyl-; 2-(1-naphthyl)ethanamide; alpha-naaamide; alpha-Naphthaleneacetic acid amide

What is 1-NAPHTHALENEACETAMIDE CAS 86-86-2?

1-Naphthylacetamide is a colorless solid that forms needle shaped crystals. This substance is almost insoluble in water, but easily soluble in organic solvents such as methanol or acetone. This component does not have persistence in soil. It slowly hydrolyzes in water to produce ammonia and acetate salts.

Specification

Item Specification
Boiling point 319.45°C (rough estimate)
Density 1.0936 (rough estimate)
melting point 180-183 °C (lit.)
Storage conditions Sealed in dry,Room Temperature
resistivity 1.5300 (estimate)

Application

1-NAPHTHALENEACETAMIDE can serve as a growth regulator for auxin plants. It will make the fruit sparse, thereby increasing the yield of each fruit. In addition, it can also be used to induce root growth of cuttings. This substance can also be used to control the growth of plant leaves and prevent premature fruit loss. The drug is mainly used for the cultivation of plants such as apples, pears, grapes, tomatoes, and zucchini

Packaging

Usually packed in 200kg/drum, and also can be do customized package

1 NAPHTHALENEACETAMIDE packing

Synonyms

1-nanphthylacetamide; 1-naphthaleneacetamide(nad); 1-Naphthylamine, N-acetyl-; 2-(1-naphthyl)ethanamide; alpha-naaamide; alpha-Naphthaleneacetic acid amide

Purity: 99%
CAS: 86-86-2

Erucic Acid CAS 112-86-7

Erucic Acid , 112-86-7,13-cis-Docosenoicacid
Molecular Formula:C22H42O2
Molecular Weight:338.57
EINECS:204-011-3
Synonyms:13(Z)-DOCOSENOIC ACID; 13-DOCOSENOIC ACID; 13-Docosenoicacid,(Z)-; 13-Docosensαure; cis-13-docosenecarboxylicacid; cis-13-Docosensαure; cis-docos-13-enoicacid

What is Erucic Acid CAS 112-86-7?

Erucic Acid is a colorless needle shaped crystal. Highly soluble in ether, soluble in ethanol and methanol, insoluble in water. In nature, it exists in the seed fat and rapeseed oil of the Brassicaceae and Brassica plants, with a high content. Sometimes alpha hydroxy-15-tetradecenoic acid is also used. Also included in erucic acid. Used for preparing lubricants, surfactants, and plastic additives, etc

Specification

Item Specification
Boiling point 358 °C/400 mmHg (lit.)
Density 0,86 g/cm3
melting point 28-32 °C (lit.)
Storage conditions 2-8°C
resistivity nD45 1.4534; nD65 1.44794

Application

Erucic Acid is mainly used as an intermediate in fine chemicals to produce various surfactants, lubricants, plasticizers, emulsifiers, softeners, waterproofing agents, detergents, etc. Its derivative erucamide ([112-84-5]) is a lubricant for plastics; Mustard acid is hydrogenated to produce docosanoic acid, which is further processed to produce mountain acid. It is used on ships to prevent saltwater corrosion and prevent algae from adhering to the hull.

Packaging

Usually packed in 200kg/drum, and also can be do customized package

Erucic Acid-packing

Synonyms

13(Z)-DOCOSENOIC ACID;  13-DOCOSENOIC ACID; 13-Docosenoicacid,(Z)-;  13-Docosensαure; cis-13-docosenecarboxylicacid; cis-13-Docosensαure; cis-docos-13-enoicacid

Purity: 99%
CAS: 112-86-7

N,N-Dimethylacrylamide CAS 2680-03-7

CAS:2680-03-7
Molecular Formula:C5H9NO
Molecular Weight:99.13
EINECS:220-237-5
Synonyms:Acylamide, N,N-dimethyl; Dimethylamid kyseliny akrylove; dimethylamidkyselinyakrylove; n,n-dimethyl-2-propenamid; Acryloyldimethylamine

What is N,N-Dimethylacrylamide CAS 2680-03-7?

N,N-Dimethylacrylamide is a hygroscopic, colorless, transparent liquid that is irritating and soluble in water, ethanol, acetone, ether, dioxane, N, N ‘- methylformamide, toluene, chloroform, etc. It is not compatible with n-hexane. N. N-Dimethylacrylamide can be used as an organic synthesis and fine chemical raw material, mainly for drug molecule modification and the synthesis of functional materials. N, N-Dimethylacrylamide can easily generate high polymerization degree polymers and can copolymerize with acrylic monomers, styrene, vinyl acetate, etc.

Specification

Item Specification
Boiling point 80-81 °C/20 mmHg (lit.)
Density 0.962 g/mL at 25 °C (lit.)
Vapor pressure 65Pa at 20℃
Storage conditions 2-8°C(protect from light)
resistivity n20/D 1.473(lit.)

Application

N,N-Dimethylacrylamide can be used for fiber modification to improve the moisture absorption, dyeability, and hand feel of acrylic fibers. In addition, it is also applied to the modification of fibers such as acetate fiber polyester, polyamide, polyolefin, polyvinyl chloride, etc. N. N-Dimethylacrylamide is used for plastic modification. Its copolymer with ethylene has excellent mechanical strength, printability, dyeability, and anti-static properties. Grafted with polyolefin. Can enhance the affinity for glass fiber. Mixing with polyvinyl chloride or polyurethane can produce coatings with excellent moisture permeability.

Packaging

Can be do customized package.

N,N-Dimethylacrylamide-packing

Synonyms

Acylamide, N,N-dimethyl; Dimethylamid kyseliny akrylove; dimethylamidkyselinyakrylove; n,n-dimethyl-2-propenamid; Acryloyldimethylamine

Purity: 99%
CAS: 2680-03-7

7-Dehydrocholesterol CAS 434-16-2

CAS:434-16-2
Molecular Formula:C27H44O
Molecular Weight:384.64
EINECS:207-100-5
Synonyms:5,7-Cholestandien-3beta-ol; 7,8-Didehydrocholesterol; 7-Dehydrocholesterin; 7-dehydro-cholestero;7-DHC

What is 7-Dehydrocholesterol CAS 434-16-2?

7-Dehydrocholesterol plate-like crystals (methanol aqueous solution/ether), melting point 150-151 ℃ (anhydrous), [α] 20/D-113.6 ° (chloroform), easily oxidized when exposed to air. 7-dehydrocholesterol is a pharmaceutical intermediate synthesized by the saponification reaction of 7-dehydrocholesterol, which is isolated and extracted from pig skin and can also be obtained by acylation, oxidation, hydrazone formation, dehydrozone formation, and saponification of cholesterol.

Specification

Item Specification
Boiling point 451.27°C (rough estimate)
Density 0.9717 (rough estimate)
Melting point 148-152 °C(lit.)
Storage conditions -20°C
resistivity 1.5100 (estimate)

Application

7-Dehydrocholesterol is a pharmaceutical intermediate synthesized by separating and extracting pig skin, and can also be saponified and complexed with lanolin to obtain cholesterol, which is then acylated, oxidized, hydranized, dehydrogenated, and saponified. 7-dehydrocholesterol is an important intermediate for the synthesis of vitamin D3 and an additive in skincare, sunscreen, and cosmetics

Packaging

Usually packed in 25kg/drum,50kg/drum,and also can be do customized package

7 Dehydrocholesterol packing

Synonyms

Dehydrocholesterin; Dehydrocholesterol; delta(sup5,7)-cholesterol; delta(sup7)-cholesterol; DELTA5,7-Cholestadien-3beta-ol; delta5,7-Cholesterol; 5,7-Cholestandien-3.beta.-ol; 5,7-Cholestandien-3beta-ol

Purity: 99%
CAS: 434-16-2

(S)-3-Hydroxy-gamma-butyrolactone CAS 7331-52-4

CAS:7331-52-4
Molecular Formula:C4H6O3
Molecular Weight:102.09
EINECS:434-990-4
Synonyms:(S)-β-Hydroxy-γ-butyrolactone; S)-3-Hydroxy-gamma-butyrolactttone; Tetramethylene Glycol powder
Appearance:colorless liquid

What is (S)-3-Hydroxy-gamma-butyrolactone CAS 7331-52-4?

(s) 3-hydroxy – γ – butyrolactone is a colorless liquid that is soluble in water, alcohols, and other organic solvents, but insoluble in petroleum ethers. It is a very important organic synthesis intermediate and a very important chiral source (Chiral Pool). It is mainly used as a key intermediate for regulating (R) – γ – hydroxy – β – Q hydroxybutyric acid [(R) – GABOB], which is used to treat hyperlipidemia; (s) Oxiracetam is a promoter of brain metabolism and its synthesis; (s) -3-hydroxytetrahydrofuran can be obtained by reducing it, which is an important intermediate of AIDS drugs

Specification

Item Specification
Boiling point 98-100 °C0.3 mm Hg(lit.)
Storage conditions Inert atmosphere,2-8°C
Melting point 215 °C (dec.)
refractivity n20/D 1.464(lit.)
flash point >230 °F

Application

(S)-3-Hydroxy-gamma-butyrolactone is a very important organic synthetic intermediate and also a very important chiral source (ChiralPool). Mainly used as a key intermediate for regulating (R) – γ – hydroxy – β – hydroxybutyric acid [(R) – GABOB], which is used in the treatment of hyperlipidemia; (s) Oxiracetam is a promoter of brain metabolism and its synthesis; (s) -3-hydroxytetrahydrofuran can be obtained by reducing it, which is an important intermediate of AIDS drugs

Packaging

Can be do customized package

S 3 Hydroxy gamma butyrolactone package

Synonyms

(S)-β-Hydroxy-γ-butyrolactone; S)-3-Hydroxy-gamma-butyrolactttone; Tetramethylene Glycol powder; (S)-3-Hydroxyl group-gamma-Butyl lactone

Purity: 98%
Synonyms: (S)-β-Hydroxy-γ-butyrolactone

2,3-Dimercaptopropanesulfonic acid sodium salt CAS 4076-02-2

CAS:4076-02-2
Molecular Formula:C3H7NaO3S3
Molecular Weight:210.27
EINECS:223-796-3
Synonyms:DMPS; sodium 2,3-dimercaptopropanesulphonate; 2,3-Dimercaptopropylsulfonic acid sodium salt
Appearance:White Powder

What is 2,3-Dimercaptopropanesulfonic acid sodium salt CAS 4076-02-2?

2,3-dimercaptopropane sulfonic acid (DMPS), its sodium salt (trade names: Unithiol, Dimaval, Chelated Gold), can chelate with various heavy metal ions as a chelating agent, making it an antidote for heavy metal poisoning.

Specification

Item Specification
Appearance White Powder
Storage conditions Inert atmosphere,Room Temperature
Melting point 215 °C (dec.)
solubility H2O:0.1 g/mL
referred to as DMPS

Application

Sodium 2,3-dimercaptopropan-1-sulfonate (Na DMPS) is a metal ion chelating agent containing thiol groups. As an excellent detoxifying drug, it has been widely used in the treatment of acute and chronic poisoning of heavy metals such as mercury, arsenic, copper, lead, and cadmium.

Packaging

Can be do customized package

2,3-Dimercaptopropanesulfonic acid sodium salt-package

Synonyms

DMPS; sodium 2,3-dimercaptopropanesulphonate; 2,3-Dimercaptopropylsulfonic acid sodium salt; 2,3-DimercaptopropylsulphonicaUnithiolum

Purity: 95%,97%,98%
Synonyms: DMPS

Tall Oil Fatty Acid CAS 61790-12-3

CAS: 61790-12-3
Purity: 99%
Molecular Formula: NA
Molecular Weight: 0
EINECS: 263-107-3

Synonyms: Talllfettsuren (Harzsuregehalt <2 %); TALLOELFETTSAEUREN; TALL OIL L-1; Tall oil fatty acid; TALL OIL ACID; Disproportionatedtalloilfattyacid; Fattyacids,tall-oil; tall

What is Tall Oil Fatty Acid CAS 61790-12-3?

Tall Oil Fatty Acid CAS 61790-12-3 is derived from pine oil and is mainly composed of a mixture of oleic acid, linoleic acid, and their isomers, with small amounts of abietic acid and unsaponifiable substances. Alcoholization and ammonification reactions can occur. Tall Oil Fatty Acid is a low-cost unsaturated fatty acid (oleic acid) that is a mixture of oleic acid, linoleic acid, and their isomers. Insoluble in water, soluble in ether and ethanol; Can react with alkali, and can also undergo alcoholization and ammonification reactions. Its low· boiling point characteristics are mainly applied in the field of synthetic lubricant production.

Specification

Item Specification
Fatty acid freezing point 40~46℃
Density 0.943~0.952。
Melting point 20 – 60 °C(lit.)
Saponification value 193~202mgKOH·g-1
iodine value 35~48gI2·(100g)-1

Application

Terol fatty acids are mainly used in many fields such as metalworking fluids, coatings, papermaking, soap, detergents, fuel additives, etc. The soap, detergent, and coating industries are the largest demand end for tall oil fatty acids, accounting for 40.0% of the demand. The grade of tall oil fatty acids is determined by their color, rosin acid content, and amount of unsaponifiable matter. Different grades of tall oil fatty acids are suitable for producing different products

Packaging

Usually packed in 25kg/drum,and also can be do customized package

Tall Oil Fatty Acid CAS 61790-12-3 package

Tantalum carbide CAS 12070-06-3

CAS:3142-72-1
Molecular Formula:CTa
Molecular Weight:192.96
EINECS:235-118-3
Synonyms:Tantalum carbide pwdr; Tantalum monocarbide; Tantalum carbide (metals basis)
Appearance:Gray to black powder

What is Tantalum carbide CAS 12070-06-3?

Tantalum carbide, a transition metal carbide; Black or dark brown metallic powder, cubic crystal system, hard in texture, insoluble in water, slightly soluble in sulfuric acid and hydrofluoric acid, soluble in mixed solutions of hydrofluoric acid and nitric acid; Extremely stable chemical properties; Has excellent physical and chemical properties, such as high hardness, high melting point, good conductivity and thermal shock resistance, good chemical corrosion resistance, high oxidation resistance, and certain catalytic performance

Specification

Item Specification
Boiling point 5500°C
Density 13.9
Melting point Sealed in dry,Room Temperature
solubility Dissolve in HF-HNO3 mixture
resistivity 30–42.1 (ρ/μΩ.cm)

Application

Tantalum carbide is used in powder metallurgy, cutting tools, fine ceramics, chemical vapor deposition, and additives for hard wear-resistant alloys to improve the toughness of the alloy. The sintered body of tantalum carbide displays a golden yellow color, and Tantalum carbide can be used as a watch decoration. Cooperate with tungsten carbide and niobium carbide to produce super hard alloys. Production method

Packaging

Usually packed in 25kg/drum,and also can be do customized package

Tantalum carbide-packing

Synonyms

Tantalum carbide pwdr; Tantalum monocarbide; Tantalum carbide (metals basis); TantaluM(IV) carb; Tantalum carbide, 99.5% trace metals basis

Purity: 99%
Synonyms: Tantalum monocarbide

3-(METHACRYLOYLOXY)PROPYLTRIS(TRIMETHYLSILOXY)SILANE CAS 17096-07-0

CAS:17096-07-0
Molecular Formula:C16H38O5Si4
Molecular Weight:422.81
EINECS:241-165-0
Synonyms:Tris(trimethylsiloxy)silylpropylmethacrylate; 3-{Tris(trimethylsiloxyl)silyl}propyl methacrylate; 3-[Tris(trimethylsiloxyl)silyl]propyl methacrylate

What is 3-(METHACRYLOYLOXY)PROPYLTRIS(TRIMETHYLSILOXY)SILANE CAS 17096-07-0?

3-(METHACRYLOYLOXY) PROPYLTRIS (TRIMETHYLSILOXY) SILANE is a colorless to pale yellow liquid. 3- (METHACRYLOYLOXY) PROPYLTRIS (TRIMETHYLSILOXY) SILANE has lower vapor pressure and relatively higher flash point at room temperature. 3- (METHACRYLOYLOXY) PROPYLTRIS (TRIMETHYLSILOXY) SILANE is soluble in organic solvents such as alcohols, ethers, and hydrocarbons. 3- (METHACRYLOYLOXY) PROPYLTRIS (TRIMETHYLSILOXY) SILANE, as an important organic silicon compound, has shown wide application prospects in multiple fields such as materials science, organic synthesis, biomedical science, etc.

Specification

Item Specification
Boiling point 112-115 °C0.2 mm Hg(lit.)
Density 0.918 g/mL at 25 °C(lit.)
Storage conditions Inert atmosphere,2-8°C
refractivity n20/D 1.419(lit.)
Flash point >230 °F

Application

3- (METHACRYLOYLOXY) PROPYLTRIS (TRIMETHYLSILOXY) SILANE is commonly used in the synthesis of organosilicon polymers or as a surfactant. It has antibacterial properties and can also be used as a fungicide or antifungal agent. It can also be used as a lubricant, release agent, and softener.

Packaging

Usually packed in 5kg/drum,25kg/drum,and also can be do customized package

DK106-packing

Synonyms

Tris(trimethylsiloxy)silylpropylmethacrylate; 3-{Tris(trimethylsiloxyl)silyl}propyl methacrylate; 3-[Tris(trimethylsiloxyl)silyl]propyl methacrylate;DK106

Purity: 99%
Synonyms: DK106

(3-Glycidoxypropyl)methyldiethoxysilane CAS 2897-60-1

CAS:2897-60-1
Molecular Formula:C11H24O4Si
Molecular Weight:248.39
EINECS:220-780-8
Synonyms:3-iethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane;4-γ-Glycidoxypropylmethyldiethoxysilane; 3- (3-Glycidoxypropyl)methyldiethoxysilane

What is (3-Glycidoxypropyl)methyldiethoxysilane CAS 2897-60-1?

(3-Glycidoxypropyl) methyldithoxysilane is a colorless transparent liquid that is compatible with most organic solvents and hydrolyzes in water. It is mainly used in unsaturated polyester composite materials to improve the mechanical, electrical, and light transmittance properties of composite materials, especially significantly improving the wet performance of composite materials. Soaking fiberglass with the coupling agent can improve the mechanical strength and electrical properties of fiberglass reinforced composite materials in the wet state.

Specification

Item Specification
Boiling point 122-126 °C5 mm Hg(lit.)
Density 0.978 g/mL at 25 °C(lit.)
Storage conditions 2-8°C
refractivity n20/D 1.431(lit.)
Flash point >230 °F

Application

1.(3-Glycidoxypropyl) methyldithoxysilane is mainly used in unsaturated polyester composite materials, which can improve the mechanical, electrical, and light transmittance properties of composite materials, especially significantly improving the wet performance of composite materials.
2.(3-Glycidoxypropyl) Methyldithoxysilane can improve the mechanical strength and electrical properties of glass fiber reinforced composite materials in the wet state by impregnating glass fibers with the coupling agent.
3.(3-Glycidoxypropyl) methyldithioxysilane is used in the wire and cable industry. The coupling agent is used to treat the EPDM system filled with clay and crosslinked with peroxide, improving the consumption factor and specific inductance capacitance.

Packaging

Usually packed in 25kg/drum,5kg/drum,and also can be do customized package

(3-Glycidoxypropyl)methyldiethoxysilane-packing

Synonyms

(2,3-Epoxypropyloxy)propylMethyldiethoxysilane;Diethoxy(3-glycidyloxypropyl)methylsilane 97%;(3Glycidoxymethyl)Methyldiethoxysilane

Purity: 99%
Synonyms: (3Glycidoxymethyl)Methyldiethoxysilane