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Sodium ethylenesulphonate CAS 3039-83-6

CAS:3039-83-6
Molecular Formula:C2H3O3S.Na
Molecular Weight:130.1
EINECS:221-242-5

Synonyms:SODIUM VINYLSULPHONATE; SODIUM ETHYLENESULFONATE; sodium ethylenesulphonate; VINYL SULFONATE, SODIUM SALT; VINYLSULFONIC ACID SODIUM SALT; Ethenesulfonicacid,sodiumsalt; ETHYLENESULFONIC ACID SODIUM SALT

What is Sodium ethylenesulphonate CAS 3039-83-6?

Sodium ethylenesulfonate, abbreviated as SVS, is a colorless to light yellow transparent solution with a pH of 7-11. It is a conversion monomer and copolymerization emulsifier for various polymers.

Specification

Item Specification
Boiling point 100℃[at 101 325 Pa]
Density 1.176 g/mL at 25 °C
Melting point -20 °C
pKa -2.71[at 20 ℃]
resistivity n20/D 1.376
Storage conditions under inert gas (nitrogen or Argon) at 2-8°C

Application

Sodium ethylenesulfonate is widely used in the synthesis of pure acrylic, styrene acrylic, acetate acrylic and other lotion to reduce shrinkage and other phenomena with stability and resistance. It can also be used in the synthesis of fibers, conversion monomers of various polymers, sulfoethylation auxiliaries, electroplating gloss agents, surfactants, pharmaceutical intermediates, etc

Packaging

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

Sodium ethylenesulphonate CAS 3039-83-6 PACK

Polyquaternium-39 CAS 25136-75-8

CAS:25136-75-8
Molecular Formula:C14H25ClN2O3
Molecular Weight:304.8129
EINECS:202-396-2

Synonyms:dimethyldiallylammonium chloride/ acrylamide/ acrylic acid; PQ-39; Polyquaternium-39 25136-75-8; Polyquaternary ammonium salt 39; aa/dmdaac/am copolymer; Dimethyldiallylammonium chloride acrylic acid acrylamide copolymer; polyquaternium-39

What is Polyquaternium-39 CAS 25136-75-8?

Polyquaternium-39 appears as a white liquid and is recommended to be added at a dosage of 2-4% in hair care products such as shampoo, conditioner, bleach, and coloring agents

Specification

Item Specification
MF C14H25ClN2O3
MW 304.8129
EINECS 202-396-2
Purity 10%

Application

Polyquaternium-39 is recommended to be added in skincare products such as moisturizers, hand sanitizers, shower gels, etc. at a dosage of 1-3%.

Packaging

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

Polyquaternium-39 CAS 25136-75-8 pack

2,4,7,9-TETRAMETHYL-5-DECYNE-4,7-DIOL ETHOXYLATE CAS 9014-85-1

CAS:9014-85-1
Molecular Formula:(C2H4O)n(C2H4O)nC14H26O2
Molecular Weight:226.35504
EINECS:500-022-5

Synonyms:Ethoxylated-2,4,7,9-tetramethyl-5-decyne-4,7-diol; poly(oxy-1,2-ethanediyl),alpha,alpha’-[1,4-dimethyl-1,4-bis(2-methylpropyl)-2; 2,4,7,9-TETRAMETHYL-5-DECYNE-4,7-DIOL ETHOXYLATE; ETHOXYLATED 2,4,7,9-TETRAMETHYL-5-DECYN-4,7-DIOL; SURFYNOL 420; tetramethyl decyndiol

What is 2,4,7,9-TETRAMETHYL-5-DECYNE-4,7-DIOL ETHOXYLATE CAS 9014-85-1?

2,4,7,9-TETRAMETHYL-5-DECYNE-4,7-DIOL ETHOXYLATE is used as an anti sugar coating for preventing plant diseases, and nano selenium is used as an antioxidant in multi-layer food packaging materials. Purpose

Specification

Item Specification
Boiling point >121 °C(lit.)
Density 0.982 g/mL at 25 °C
Vapor pressure 0.62Pa at 20℃
pKa 15[at 20 ℃]
Purity 99%
ph 6 – 8

Application

2,4,7,9-TETRAMETHYL-5-DECYNE-4,7-DIOL ETHOXYLATE is used as a surfactant. Reduce surface tension; Wetting agent, defoamer and emulsifier for lotion polymerization.

Packaging

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

2,4,7,9-TETRAMETHYL-5-DECYNE-4,7-DIOL ETHOXYLATE pack

N-(3-aminopropyl)-N-dodecylpropane-1,3-diamine CAS 2372-82-9

CAS:2372-82-9
Molecular Formula:C18H41N3
Molecular Weight:299.54
EINECS:219-145-8

Synonyms:N,N-Bis(3-aminopropyl)dodecane-1-amine; N-Dodecyl-N-(3-aminopropyl)-1,3-propanediamine; bis(3-aminopropyl)-lauryl-amine; N-(3-azanylpropyl)-N-dodecyl-propane-1,3-diamine; N1-(3-aminopropyl)-N1-dodecylpropane-1,3-diamine; N-(3-aminopropyl)-N-dodecylpropane-1,3-diamine; LAURYLAMINE DIPROPYLENEDIAMINE

What is N-(3-aminopropyl)-N-dodecylpropane-1,3-diamine CAS 2372-82-9?

N – (3-aminopropyl) – N-dodecylpropane-1,3-diamine is a colorless and transparent liquid, which is an important intermediate for preparing excellent softeners. It can also be used as a mineral flotation agent, antibacterial agent, anti-static agent, and coal storage and transportation treatment agent, among other additives.

Specification

Item Specification
Boiling point 182-184 °C(Press: 1 Torr)
Density 0.880
Vapor pressure 0Pa at 25℃
pKa 10.46±0.10(Predicted)
Purity 99%
SOLUBLE 190g/L at 20℃

Application

N – (3-aminopropyl) – N-dodecylpropane-1,3-diamine has excellent anti-static, emulsifying, lubricating, solubilizing, antibacterial, bactericidal, and anticorrosive properties. It can be used as an anti-static agent, emulsifier, and dispersant. It can also be used as a viscosity control agent, conditioner, etc., applied in the field of personal care products.

Packaging

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

N-(3-aminopropyl)-N-dodecylpropane-1,3-diamine pack

3,3′,4,4′-Biphenyltetracarboxylic dianhydride CAS 2420-87-3

CAS:2420-87-3
Molecular Formula:C16H6O6
Molecular Weight:294.22
EINECS:219-342-9

Synonyms:3,3′,4,4′-Biphenyltetracarboxylic dianhydride 97%; 4,4′-Biphthalic Anhydride (purified by sublimation); 3,3’4,4′-Biphenyl tetracarboxylic acid dianhydride(s-BPDA); S-BDPA; S-BPDA; [5,5’-biisobenzofuran]-1,1’,3,3’-tetrone; [5,5′-Biisobenzofuran]-1,1′,3,3′-tetrone; 5,5’-Biisobenzofuran-1,1’,3,3’-tetrone

What is 3,3′,4,4′-Biphenyltetracarboxylic dianhydride CAS 2420-87-3?

3,3 ‘, 4,4’ – Biphenyltetracarboxylic dianhydride is an important polyimide monomer material with wide applications in the synthesis of high-temperature resistant polyimide materials. Used for the production of polyimide products and their composite materials, pharmaceutical intermediates

Specification

Item Specification
Boiling point 614.9±48.0 °C(Predicted)
Density 1.625±0.06 g/cm3(Predicted)
Melting point 299-305 °C (lit.)
λmax 300nm(lit.)
Purity 99%
Storage conditions Inert atmosphere,Room Temperature

Application

3,3 ‘, 4,4’ – Biphenyltetracarboxylic dianhydride is used to produce polyimide products and their composite materials, pharmaceutical intermediates, polyimide monomers, and to manufacture new polymer materials such as resins and PI films.

Packaging

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

3,3',4,4'-Biphenyltetracarboxylic dianhydride CAS 2420-87-3 pack

POTASSIUM HEXACHLOROPLATINATE(IV) CAS 1307-80-8

CAS:1307-80-8
Molecular Formula:Cl6K2Pt
Molecular Weight:485.99
EINECS:240-979-3

Synonyms:POTASSIUM CHLOROPLATINATE (IV); POTASSIUM PLATINIC CHLORIDE; POTASSIUM PLATINUM CHLORIDE; POTASSIUM PLATINUM HEXACHLORIDE; POTASSIUM PLATINUM(IV) CHLORIDE; Potassium hexachloroplatinate(Ⅳ); Hexachloroplatinum(IV) potassium

What is POTASSIUM HEXACHLOROPLATINATE(IV) CAS 1307-80-8?

POTASIUM HEXACHLLOROPLATINATE (IV) is an orange yellow crystal or powder. Slightly soluble in water, insoluble in ethanol. Melting point 250 ℃, soluble in hydrochloric acid (10%) solution, density: 3.499, refractive index ^=1.825, solubility 50g/l, water solubility 50g/L (95 º C).

Specification

Item Specification
Melting point 250 °C (dec.)(lit.)
Density 3.499
Purity 99%
MW 485.99

Application

POTASIUM HEXACHLOROPLATINE (IV) T is used for analyzing reagents, catalysts, and electroplating industries. Preparation of precious metal catalysts and precious metal coatings.

Packing

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

POTASSIUM HEXACHLOROPLATINATE(IV)   pack

Solvent Red 149 CAS 21295-57-8

CAS:21295-57-8
Molecular Formula:C23H22N2O2
Molecular Weight:358.43
EINECS:244-320-0

Synonyms:6-(cyclohexylamino)-3-methyl-3H-dibenz[f,ij]isoquinoline-2,7-dione;6-cyclohexylamino-3-methyl-3H-naphtho[1,2,3-de]quinoline-2,7-dione; (71902-18-6) solvent red 149Polysolve Red 149; Rosaplast Red FGA; Sumiplast Red HFG.; Einecs 244-320-0; FLUORESCENCE RED HFG

What is Solvent Red 149 CAS 21295-57-8?

Solvent Red 149 is an anthraquinone based solvent dye, belonging to the anthraquinone class, and is a high-end solvent dye. The color masterbatch made from it is bright and transparent, with excellent properties of heat resistance, sun resistance, and solvent resistance. Some have fluorescence under sunlight, which can meet the needs of coloring synthetic fibers in engineering plastics.

Specification

Item Specification
Boiling point 597.8±50.0 °C(Predicted)
Density 1.31
SOLUBLE 4.3μg/L at 20℃
Vapor pressure 0Pa at 25℃
pKa) 4.09±0.20(Predicted)
Purity 99%

Application

Solvent Red 149 is used for coloring various resins and plastics, such as polyacrylic acid resin, ABS resin, polystyrene, organic glass, polyester resin, polycarbonate, etc., resulting in a bright blue light red color

Packing

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

cis-3-Hexenyl benzoate CAS 25152-85-6

CAS:25152-85-6
Molecular Formula:C13H16O2
Molecular Weight:204.26
EINECS:246-669-4

Synonyms:BENZOIC ACID CIS-3-HEXEN-1-YL ESTER; BENZOIC ACID:3-HEXENYL ESTER, Z; CIS-3-HEXEN-1-YL BENZOATE; CIS-3-HEXENYL BENZOATE; C3 HEXENYL BENZOATE; HEXENYL BENZOATE, CIS-3-; HEXENYL-CIS-3-BENZOATE; (Z)-3-HEXENYL BENZOATE

What is cis-3-Hexenyl benzoate CAS 25152-85-6?

Cis-3-Hexenyl benzoate is a transparent liquid in form, with a color ranging from colorless to almost colorless, and a fresh orchid scent,Esterification of leaf alcohol and benzoyl chloride in the presence of alkaline catalyst yields cis-3-Hexenyl benzoate

Specification

Item Specification
Boiling point 105 °C1 mm Hg(lit.)
Density 0.999 g/mL at 25 °C(lit.)
refractivity n20/D 1.508(lit.)
Vapor pressure 0.45Pa at 24℃
Storage conditions Sealed in dry,Room Temperature

Application

Cis-3-Hexenyl benzoate is a universal reagent, a carbonyl compound and a essence

Packing

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

cis-3-Hexenyl benzoate CAS 25152-85-6  pack

BEHENYL BEHENATE CAS 17671-27-1

CAS:17671-27-1
Molecular Formula:C44H88O2
Molecular Weight:649.17
EINECS:241-646-5

Synonyms:DOCOSYL DOCOSANOATE; BEHENIC ACID BEHENYL ESTER; BEHENYL BEHENATE; Docosyldocosanoat; behenicacidbehenylestercrystalline; Docosanoicacid,docosylester; Einecs 241-646-5; Behenyl Behenate(C22:0-C22:0); Behenyl Behenate,99%

What isBEHENYL BEHENATE CAS 17671-27-1?

BENYL BENATE appears as a white powder

Specification

Item Specification
Boiling point 627.1±23.0 °C(Predicted)
Density 0.856±0.06 g/cm3(Predicted)
Melting point 75 °C
Vapor pressure 0Pa at 20℃
Storage conditions −20°C

Application

BENYL BENATE is a cosmetic ingredient mainly used in the production of cosmetics

Packing

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

BEHENYL BEHENATE CAS 17671-27-1 pack

2-[(4-Aminophenyl)sulfonyl]ethyl hydrogen sulfate CAS 2494-89-5

CAS:2494-89-5
Molecular Formula:C8H11NO6S2
Molecular Weight:281.31
EINECS:219-669-7

Synonyms:2-[(p-aminophenyl)sulphonyl]ethyl hydrogensulphate; VinylSulfoneParaBase;4-AMINOPHENYLSULFONYL-BETA-HYDROXYETHYL SULFATE ESTER; VINYLSULPHONEESTER-PARABASE; 4-((2-sulfatoethyl)sulfonyl)aniline; 4-AMINOPHENYLSULFATOETHYLSULFONE

What is 2-[(4-Aminophenyl)sulfonyl]ethyl hydrogen sulfate CAS 2494-89-5?

White crystals of 2- [(4-Aminophenyl) sulfide] ethyl hydrogen sulfide. Soluble in water, insoluble in ethanol, ether, and benzene. Can dissolve in alkaline (sodium hydroxide, sodium carbonate) solutions.

Specification

Item Specification
pKa -3.88±0.18(Predicted)
Density 1.608±0.06 g/cm3(Predicted)
MF C8H11NO6S2
MW 281.31
EINECS 219-669-7

Application

2- [(4-Aminophenyl) sulfide] ethyl hydrogen sulfate is one of the important intermediates of reactive dyes, used for the synthesis of EF, KN, M/KM, ME and other ethylene sulfone based reactive dyes. The production proportion of reactive dyes containing vinyl sulfone groups has been significantly increasing year by year, and has now developed into the largest class of reactive dyes in terms of production and research, occupying a very important position in the field of reactive dye production and research.

Packing

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

 

5,5-Dimethylhydantoin CAS 77-71-4

CAS:77-71-4
Molecular Formula:C5H8N2O2
Molecular Weight:128.13
EINECS:201-051-3

Synonyms:A-UREIDOISOBUTYRIC ACID LACTAM; DMH; DIMETHYLHYDANTOIN; 5,5-DIMETHYL-2,4-DIOXOTETRAHYDROIMIDAZOLE; 5,5-DIMETHYL-2,4-IMIDAZOLIDINEDIONE; 5,5′-DIMETHYLHYDANTOIN; 5,5-DIMETHYLHYDANTOIN; 5,5-Dimethylimidazolidine-2,4-dione; 5,5-Dimethylhydrantoin

What is 5,5-Dimethylhydantoin CAS 77-71-4?

5,5-Dimethylhydantoin is a white prismatic crystal or crystalline powder. Melting point 175 ℃. Soluble in water, hexanol, ethyl acetate, and dimethyl ether, slightly soluble in isopropanol, acetone, and methyl ethyl ketone, insoluble in fatty hydrocarbons and trichloroethylene. Odorless, capable of sublimation, and acidic.

Specification

Item Specification
Boiling point 237.54°C (rough estimate)
Density 1.2864 (rough estimate)
Melting point 174-177 °C (lit.)
flash point 193°C
resistivity 1.4730 (estimate)
pKa pKa 8.1 (Uncertain)

Application

5,5-Dimethylhydantoin is a widely used organic synthesis intermediate, which is a heterocyclic compound with certain rigidity. It can be used to prepare a series of valuable derivatives through substitution reactions, such as dibromohydantoin, dichlorohydantoin, and other fine chemicals widely used in the production fields of pharmaceuticals, pesticides, plastics, and cosmetics.

Packing

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

5,5-Dimethylhydantoin CAS 77-71-4 pack

3,3′,4,4′-Benzophenonetetracarboxylic dianhydride CAS 2421-28-5

CAS:2421-28-5
Molecular Formula:C17H6O7
Molecular Weight:322.23
EINECS:219-348-1

Synonyms:3,3′,4,4′-Benzophenonetetracarboxylic acid dianhydride; 3,3′,4,4′-Tetracarboxybenzophenone dianhydride; 3,3’,4,4’-benzophenonetetracarboxylicaciddianhydride; BENZOPHENONETETRACARBOXYLIC ACID DIANHYDRIDE; BENZOPHENONE-TETRACARBOXYLIC-DIANHYDRIDE; BTDA~4,4-Carbonyldiphthalic anhydride

What is 3,3′,4,4′-Benzophenonetetracarboxylic dianhydride CAS 2421-28-5?

3,3 ‘, 4,4’ – Benzophenonetetracarboxylic dianhydride is a brownish crystalline powder. The melting point of this substance is 218.67 ° C, and it decomposes at 360 ° C. The spontaneous combustion temperature is very high, and no flammability was observed. The density of the substance is 1.5452g/ml, and the vapor pressure is 6.53E-011Pa.

Specification

Item Specification
Boiling point 320°C 5mm
Density 1,57 g/cm3
Melting point 218-222 °C (lit.)
flash point 324 °C
resistivity 1.6380 (estimate)
Storage conditions Inert atmosphere,Room Temperature

Application

BTDA is used as an intermediate in the manufacturing of plastic products or fine chemicals in the industrial sector. Polymer monomer, used for synthesizing high-temperature resistant polymer materials.

Packing

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

3,3',4,4'- Benzophenonetetracarboxylic dianhydride pack

Anise oil CAS 8007-70-3

CAS:8007-70-3
Molecular Formula:W99
Molecular Weight:0
EINECS:283-518-1

Synonyms:ILLICIUM VERUM (ANISE) OIL; ANISE OIL FCC; ANISEOIL,CHINESE; GREENANISEOIL; PIMPINELLAANISUMOIL; ANISOIL; STAR ANISE OIL (ILLICIUM VERNUM HOOK, F.); STAR ANISEED OIL; STAR ANISE OIL

What is Anise oil CAS 8007-70-3?

Anise oil is mainly used for extracting anethole, as well as for preparing flavoring agents for beverages, food, tobacco, and pharmaceuticals. Anise oil is also used for preparing flavoring agents for beverages, food, tobacco, and pharmaceuticals

Specification

Item Specification
Boiling point 232 °C(lit.)
Density 0.980 g/mL at 25 °C(lit.)
Melting point 14-19 °C
flash point 199 °F
resistivity n20/D 1.554(lit.)
Storage conditions 2-8°C

Application

Anise oil is used as a food flavoring. Can be used for baking food, candies, carbonated beverages, alcoholic beverages, toothpaste, tobacco, etc. Spices. Mainly used for cooking seasoning, it is also an important raw material for preparing five spice powder, or for extracting essential oils

Packing

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

Anise oil-packing-

AMBERLITE(R) XAD-4 CAS 37380-42-0

CAS:37380-42-0
Molecular Formula:NA
Molecular Weight:0
EINECS:NA

Synonyms:xad-4resin; AMBERLITE XAD-4; AMBERLITE(R) XAD-4; AMBERLITE(R) ; XAD-4 NON-IONIC POLYMERIC ADSORBENT; AMBERLITE(TM), XAD-4;ADSORBER RESIN AMBERLITE XAD-4; AMBERLITE XAD-4 ION-; EXCHANGE RESIN; Amberlite XAD4, 20-60 mesh

What is AMBERLITE(R) XAD-4 CAS 37380-42-0?

AMBERLITE (R) XAD-4 has functions such as exchange, adsorption, catalysis, decolorization, dehydration, and oxidation-reduction, and is therefore widely used in fields such as electronics, power, metallurgy, chemical engineering, atomic energy, medicine, light industry, and environmental protection.

Specification

Item Specification
Water solubility Insoluble in water.
EINECS NA
MW 0
Density 1.02 g/mL (true wet)(lit.)
Stability stable

Application

AMBERLITE (R) XAD-4 is used for the removal and recovery of hydrophobic compounds, surfactants, pharmaceuticals, phenols, organic compounds disinfected with chlorine, insecticides.

Packing

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

AMBERLITE(R) XAD-4 pack

CARBOMER 980 CAS 139637-85-7

CAS:139637-85-7
Molecular Formula:NA
Molecular Weight:0
EINECS:216-472-8

Synonyms:CARBOMER 980

What is CARBOMER 980 CAS 139637-85-7?

CARBOMER 980 is a white loose powder with long flowability, providing excellent suspension stability for low to medium viscosity formula products. Its main characteristics are swelling and slight acidity.

Specification

Item Specification
Purity 99%
EINECS 216-472-8
MW 0
MF NA

Application

CARBOMER 980 is a kind of very important rheological modifier. The neutralized carbo is an excellent gel matrix, which has important uses such as thickening and suspension. With simple process and good stability, it is widely used in lotion, cream and gel.

Packing

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

CARBOMER 980 CAS 139637-85-7 pack

GADOLINIUM FLUORIDE CAS 13765-26-9

CAS:13765-26-9
Molecular Formula:F3Gd
Molecular Weight:214.25
EINECS:237-369-4

Synonyms:GADOLINIUM TRIFLUORIDE; GADOLINIUM(III) FLUORIDE; GADOLINIUM FLUORIDE; Gadolinium Fluoride, Anhydrous 99.9%; Gadolinium(III); Gadolinium fluoride, Anhydrous, Low oxygen; Gadolinium(III) fluoride ,99.99%

What is GADOLINIUM FLUORIDE CAS 13765-26-9?

GADOLINIUM FLUORIDE appears as a white powder and is used for the preparation of metal gadolinium and other materials

Specification

Item Specification
Melting point 1231°C
Density 7.1
Storage conditions under inert gas (nitrogen or Argon) at 2-8°C
MF F3Gd
MW 214.25
SOLUBLE Insoluble in water.

Application

GADOLINIUM FLUORIDE is used for synthesizing non oxide glasses. GADOLINIUM FLUORIDE is used for the preparation of metal gadolinium, etc

Packing

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

GADOLINIUM FLUORIDE pack

2,3-Dimethyl-2,3-diphenylbutane CAS 1889-67-4

CAS:1889-67-4
Molecular Formula:C18H22
Molecular Weight:238.37
EINECS:217-568-2

Synonyms:1,1′-[1,1,2,2-Tetramethyl-1,2-ethandiyl]bis[benzene]; 1,1’-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis-benzen; 1,2-Diphenyltetramethylethane; 2,3-Diphenyl-2,3-dimethylbutane; alpha,alpha’-Dicumyl; Bibenzyl, alpha,alpha,alpha’,alpha’-tetramethyl-

What is 2,3-Dimethyl-2,3-diphenylbutane CAS 1889-67-4?

2,3-Dimethyl-2,3-diphenylbutane appears as a white powder and is used as a non peroxide high-energy plastic initiator, grafting agent, and flame retardant additive

Specification

Item Specification
Boiling point 335.97°C (estimate)
Density 0.9859 (estimate)
Storage conditions Sealed in dry,2-8°C
MF C18H22
MW 238.37
Refractivity 1.5413 (estimate)

Application

2,3-Dimethyl-2,3-diphenylbutane is used as a non peroxide high-energy plastic initiator, grafting agent, and flame retardant additive

Packing

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

2,3-Dimethyl-2,3-diphenylbutane CAS 1889-67-4 pack

SUCCINALDEHYDE CAS 638-37-9

CAS:638-37-9
Molecular Formula:C4H6O2
Molecular Weight:86.09
EINECS:211-333-8

Synonyms:butanedial; SDA; SUCCINALDEHYDE; SUCCINIC DIALDEHYDE; 1,4-BUTANEDIAL; Succindialdehyde; Butanedial,40%Solution; 1,4-BUTANEDIAL, SOLUTION; Succinic aldehyde; Atropine Impurity 16

What is SUCCINALDEHYDE CAS 638-37-9?

SUCCINALDEHYDE has a boiling point of 169-170 ℃ (decomposition), 58.5 ℃ (1.2kPa), a relative density of 1.064 (20/4 ℃), and a refractive index of 1.4262 (18 ℃). Dissolve in water, ethanol, ether, and acetic acid.

Specification

Item Specification
Boiling point 98.74°C (rough estimate)
Density 1.0650
Storage conditions Inert atmosphere,Store in freezer, under -20°C
MF C4H6O2
MW 86.09
Refractivity 1.4262

Application

SUCCINALDEHYDE is used for organic synthesis and pharmaceutical intermediates.

Packing

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

SUCCINALDEHYDE CAS 638-37-9 pack

2-(2-Aminoethoxy)ethanol CAS 929-06-6 cheap price

CAS:929-06-6
Molecular Formula:C4H11NO2
Molecular Weight:105.14
Appearance:Colorless liquid
EINECS:213-195-4

Synonyms:2-(2-Aminoethoxy)ethanol;DIETHYLENE GLYCOLAMINE;O-(2-Hydroxyethyl)ethanolamine DGA;Aminoethoxyethanol;

What is 2-(2-Aminoethoxy)ethanol CAS 929-06-6 ?

2-(2-Aminoethoxy)ethanol , also known as 2-(2-aminoethoxy) ethanol, molecular formula C4H11NO2, is a colorless syrup liquid, is an important solvent and organic raw material, can dissolve with water, can dissolve aromatics and absorb acidic gases (H2S and CO2).

Specification

ITEM STANDARD
2-(2-aminoethoxy)ethanol      wt%(m/m) ≥99.5
Water content wt%(m/m) ≤0.2
Diethylene glycol wt%(m/m) ≤0.1
Color Pt-Co ≤20

Application

2-(2-Aminoethoxy)ethanol  is mainly used as acid gas absorbent, surfactant and wetting agent, desulfurization agent, can also be used as polymer raw materials, in metal, electronics, medicine and other industries widely used.

Package

25kg/drum or 200kg/drum
2-(2-Aminoethoxy)ethanol CAS 929-06-6-package

(±)-JASMONICACID CAS 77026-92-7

CAS:77026-92-7
Molecular Formula:C12H18O3
Molecular Weight:210.27
EINECS:NA

Synonyms:(+/-)-JASMONIC ACID; (-)-JASMONIC ACID 98% (HPLC); (±)-JASMONIC ACID 95% (HPLC); (±)-1α,2β-3-oxo-2-(cis-2-pentenyl)cyclopentaneacetic acid; trans-Jasmonic Acid; (±)-Jasmonic acid,(±)-1α,2β-3-Oxo-2-(cis-2-pentenyl)cyclopentaneacetic acid

What is (±)-JASMONICACID CAS 77026-92-7?

(±) – JASMONICACID is a derivative of fatty acids and a plant hormone found in all higher plants. It is widely present in tissues and organs such as flowers, stems, leaves, and roots, and plays an important role in the growth and development of plants

Specification

Item Specification
Boiling point 160C
Density 1.07
pKa 4.52±0.10(Predicted)
MF C12H18O3
MW 210.27
Storage conditions 2-8°C

Application

(±) – JASMONICACID and its methyl esters have a light and elegant aroma, making them the main aroma components of many essential oils and widely used in the production of spices.

Packing

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(±)-JASMONICACID CAS 77026-92-7 packing

Tristyrylphenol ethoxylates CAS 99734-09-5

CAS:99734-09-5
Molecular Formula:C30H24O.(C2H4O)n
Molecular Weight:0
EINECS:NA

Synonyms:Poly(oxy-1,2-ethanediyl), α-[tris(1-phenylethyl) phenyl]-ω-hydroxy-; Polyethylene Glycol Mono(Tristyrylphenyl)Ethers; Ethoxylated polyarylphenol Tristyrylphenol ethoxylates; tristyryphanols(x mol EO); Tristyryl phenol ethoxylated; Makon TSP 40

What is Tristyrylphenol ethoxylates CAS 99734-09-5?

Tristyrylphenol ethoxylates are colorless to brownish yellow liquids with good biocompatibility. They can be used in organic synthesis, as pesticide components such as herbicide suspensions, and as fluorescent probes and drug carriers.

Specification

Item Specification
MF C30H24O.(C2H4O)n
MW 0
Purity 99%
keyword Makon TSP 40

Application

Tristyrylphenol ethoxylates belong to non-ionic surfactants, which can be used as emulsifiers for organic phosphorus pesticides. They undergo esterification reaction between tristyrylphenol polyoxyethylene ether and phosphorus pentoxide at a certain temperature, followed by hydrolysis, neutralization, grafting, and thickening to obtain phosphate salts.

Packing

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Tristyrylphenol ethoxylates CAS 99734-09-5 packing

Natamycin CAS 7681-93-8

CAS:7681-93-8
Molecular Formula:C33H47NO13
Molecular Weight:665.73
EINECS:231-683-5

Synonyms:NATAMYCIN; PIMAFUCIN; PIMARICIN; PIMARICIN, STREPTOMYCES ; CHATTANOOGENSIS; antibiotica-5283; pimarizin; tennecetin; pimafucin (pimaricin in 2.5% sterile water suspen; Pimafucin (Pimaricin in a 2.5% sterile water suspension)

What is Natamycin CAS 7681-93-8?

Natamycin is an almost odorless white to creamy yellow crystalline powder, and its crystalline form is highly stable. The solubility in water and most organic solvents is very low. At room temperature, 1 liter of pure water can dissolve about 50mg, and low solubility is very suitable for surface treatment of food.

Specification

Item Specification
Storage conditions Keep in dark place,Inert atmosphere,2-8°C
SOLUBLE 0.41g/L(21 ºC)
Melting point 2000C (dec)
refractivity 1.5960 (estimate)
flash point >110°(230°F)
purity 99%

Application

Natamycin has a good antifungal effect when used on food surfaces that are prone to mold growth and exposed to air. Used for fermenting cheese, it can selectively inhibit the reproduction of mold and allow bacteria to grow and metabolize normally.

Packing

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Natamycin pack

MAGNESIUM TRIFLUOROMETHANESULFONATE CAS 60871-83-2

CAS:60871-83-2
Molecular Formula:CH3F3MgO3S
Molecular Weight:176.39
EINECS:629-253-0

Synonyms:Magnesiumtrifluoromethanesulfonate,98%; Magnesiumtrifluoromethanesulfonate,min.98%(Magnesiumtriflate); Magnesium trifluoromethanesulphonate 97%; Magnesiumtrifluoromethanesulphonate97%; MAGNESIUM TRIFLUOROMETHANESULFONATE (MAGNESIUM TRIFLATE); MagnesiuM trifluoroMethanesulfonate Mg(CF3S

What is MAGNESIUM TRIFLUOROMETHANESULFONATE CAS 60871-83-2?

MAGNESIUM TRIFLUOROMOTHANESULFONATE is an organic chemical substance that can be used to prepare magnesium batteries and as a protective agent for magnesium alloy melting.

Specification

Item Specification
Storage conditions Inert atmosphere,Room Temperature
SOLUBLE Soluble in water.
Melting point ≥300 °C (lit.)
Hydrolysis sensitivity 6: forms irreversible hydrate
Stability Hygroscopicity
purity 99%

Application

MAGNESIUM TRIFLUOROMOTHANESULFONATE is an organic metal compound that can be used to prepare electrolytes for magnesium batteries.

Packing

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

MAGNESIUM TRIFLUOROMETHANESULFONATE  pack

N,N,N’,N’-Tetrakis(2-hydroxypropyl)ethylenediamine CAS 102-60-3

CAS:102-60-3
Molecular Formula:C14H32N2O4
Molecular Weight:292.41
EINECS:203-041-4

Synonyms:QUADROL BUFFER; N,N,N’,N’-TETRA(2-HYDROXY-PROPYL)ETHYLENEDIAMINE; N,N,N’,N’-TETRAKIS(2-HYDROXYPROPYL)ETHYLENEDIAMINE; Tetra(3-hydroxypropyl)ethylene diamine; EDTP; EDETOL

What is N,N,N’,N’-Tetrakis(2-hydroxypropyl)ethylenediamine CAS 102-60-3?

N,N,N’,N’-Tetrakis(2-hydroxypropyl)ethylenediamine is easily soluble in water and is a colorless, transparent, viscous liquid. The aqueous solution is weakly alkaline. Tetrahydroxypropyl ethylenediamine as crosslinking agent and antistatic agent

Specification

Item Specification
Boiling point 175-181 °C0.8 mm Hg(lit.)
Density 1.03 g/mL at 20 °C(lit.)
Melting point 32°C
pKa 14.23±0.20(Predicted)
resistivity n20/D 1.4812(lit.)
purity 99%

Application

N,N,N’,N’-Tetrakis(2-hydroxypropyl)ethylenediamine can be used as a chemical copper plating complexing agent in circuit board manufacturing for chemical copper plating, soldering flux, and cleaning agents.

Packing

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N,N,N',N'-Tetrakis(2-hydroxypropyl)ethylenediamine pack

N,N”-(isobutylidene)diurea CAS 6104-30-9

CAS:6104-30-9
Molecular Formula:C6H14N4O2
Molecular Weight:174.2
EINECS:228-055-8

Synonyms:Isobutylidene biurea; N,N”-(isobutylidene)diurea; N,N”-(Isobutylidene)bisurea; Urea, N,N-(2-methylpropylidene)bis-; Isobutylenediurea; Isobutylidendiharnstoff; 1,1-diureidisobutane; 1,1′-isobutylidenebisurea; 1,1′-isobutylidenedi-urea; diureidoisobutane

What is N,N”-(isobutylidene)diurea CAS 6104-30-9?

N,N”-(isobutylidene)diurea  appears as a white powder with a melting point of 195 ° C, a boiling point of 305.18 ° C (rough estimate), a density of 1.2297 (rough estimate), and the ability to slowly release nitrogen

Specification

Item Specification
Boiling point 305.18°C (rough estimate)
Density 1.2297 (rough estimate)
Melting point 195 °C
pKa 12.55±0.46(Predicted)
resistivity 1.6700 (estimate)
purity 99%

Application

N,N”-(isobutylidene)diurea has the ability to slowly release nitrogen and is therefore widely used in horticulture, lawns, and other fields

Packaging

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N,N''-(isobutylidene)diurea CAS 6104-30-9 pack

Dodecyltrimethylammonium chloride CAS 112-00-5

CAS:112-00-5
Molecular Formula:C15H34ClN
Molecular Weight:263.89
EINECS:203-927-0

Synonyms:LTAC; 1-Dodecanaminium,N,N,N-trimethyl-,chloride; LAURYLTRIMETHYLAMMONIUM CHLORIDE; IPC-DTMA-CL; DODECYLTRIMETHYLAMMONIUM CHLORIDE; DTAC; N-DODECYLTRIMETHYLAMMONIUM CHLORIDE; N,N,N-Trimethyl-1-dodecanaminium chloride; TRIMETHYLDODECYLAMMONIUM CHLORIDE

What is Dodecyltrimethylammonium chloride CAS 112-00-5?

Dodecyltrimethylammonium chloride is a cationic surfactant with stable chemical properties. Heat resistant, light resistant, strong acid and alkali resistant. Has excellent permeability, emulsifying properties, anti-static and bactericidal abilities.

Specification

Item Specification
Boiling point 412.12°C (rough estimate)
Density 0.9265 (rough estimate)
Melting point 37 °C
flash point 19 °C
resistivity n20/D 1.426
Storage conditions Keep in dark place

Application

Dodecyltrimethylammonium chloride is widely used in industrial water treatment as a fungicide and algaecide. Dodecyltrimethylammonium chloride can be used as a catalyst, emulsifier, fungicide, disinfectant, antistatic agent, etc. It is also used as a cationic surfactant

Packaging

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Dodecyltrimethylammonium chloride CAS 112-00-5 pack

2-Mercaptobenzimidazole CAS 583-39-1

CAS:583-39-1
Molecular Formula:C7H6N2S
Molecular Weight:150.2
EINECS:209-502-6

Synonyms:1,3-dihydro-2h-benzimidazole-2-thion; 1,3-Dihydro-2H-benzimidazole-2-thione; 1,3-Dihydro-benzoimidazole-2-thione; 1H-Benzimidazol-2-yl hydrosulfide; 2,3-Dihydro-1H-benzimidazole-2-thiol; 2-Benzimidazolethione; 2-Benzimidazolinethione; 2-benzimidazolinthion

What is 2-Mercaptobenzimidazole CAS 583-39-1?

2-Mercptobenzimidazole is a thiol substituted nitrogen heterocyclic compound, which is an important pharmaceutical intermediate widely used in fields such as medicine, pesticides, and chemical engineering. The pure product is a white or light yellow fine powder crystal, non-toxic, with a bitter taste, a relative density of 1.40-1.44, a melting point not lower than 285 ℃, soluble in ether, acetone, and ethyl acetate, insoluble in petroleum ether, dichloromethane, and insoluble in carbon tetrachloride, benzene, and water.

Specification

Item Specification
Boiling point 270.6±23.0 °C(Predicted)
Density 1.42
Melting point 300-304 °C (lit.)
flash point >250°C
resistivity 1.5500 (estimate)
Storage conditions 2-8°C

Application

Mercaptobenzimidazole, as a rubber anti-aging agent, is used in natural rubber, synthetic rubber, and latex. It has moderate efficacy against oxygen, climate aging, and static aging, and can prevent adverse effects caused by over vulcanization during product vulcanization; Meanwhile, 2-methylbenzimidazole is also an important pharmaceutical intermediate.

Packaging

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2-Mercaptobenzimidazole CAS 583-39-1 pack

Cetrimide CAS 8044-71-1

CAS:8044-71-1
Molecular Formula:C17H38BrN
Molecular Weight:336.39
EINECS:617-073-5

Synonyms:TRIMETHYLMYRISTYLAMMONIUM BROMIDE; TRIMETHYL-TETRADECYLAMMONIUM BROMIDE; TTAB; N-TETRADECYL-N,N,N-TRIMETHYLAMMONIUM BROMIDE; (N-TETRADECYL)TRIMETHYLAMMONIUM BROMIDE; cetavlon

What is Cetrimide CAS 8044-71-1?

Cetrimide is white or light yellow crystal to powder, easily soluble in isopropanol, soluble in water, and produces a lot of foam when shaking. It can be well compatible with cationic, non-ionic, amphoteric surfactants, and has excellent permeability, softening, emulsification, anti-static, biodegradability, sterilization and other properties.

Specification

Item Specification
Purity 99%
Melting point 245-250 °C(lit.)
Solubility H2O:10 %(w/v)
EINECS 617-073-5
MW 336.39

Application

Cetrimide can be used as an emulsifier for synthetic rubber, silicone oil, and asphalt; Antistatic agents and softeners for synthetic fibers, natural fibers, and glass fibers; Phase transfer catalyst; Lotion foaming agent, surfactant, it is also used in the production of flux and solder paste as a surfactant. It has strong activity, and has a certain effect on bright spots and weak soldering.

Packing

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Cetrimide CAS 8044-71-1 pack

Methylene dithiocyanate CAS 6317-18-6

CAS:6317-18-6
Molecular Formula:C3H2N2S2
Molecular Weight:130.18
EINECS:228-652-3

Synonyms:DITHIOCYANATOMETHANATE; DITHIOCYANATOMETHANE; DITHIOCYANO METHANE; MBT; METHYLENE DITHIOCYANATE; METHYLENE BISTHIOCYANATE; RUBBER ACCELERATOR; METHYLENE BITHIOCYANATE

What is Methylene dithiocyanate CAS 6317-18-6?

Methylene dithiocyanate is a colorless needle shaped crystal. Melting point 102-104 ℃. Soluble in dioxane and dimethylformamide, slightly soluble in other organic solvents. The solubility in room temperature water is 2300ppm. Very sensitive to pH, hydrolyzes quickly above pH=8.

Specification

Item Specification
Boiling point 285.2±23.0 °C(Predicted)
Density 1.492 (estimate)
Melting point 104-106 °C(lit.)
flash point >110°C
resistivity 1.5300 (estimate)
MW 130.18

Application

Methylene dithiocyanate is made into emulsion and used for seed treatment of rice and wheat, which can prevent and control seed borne bacteria, fungi, and nematode diseases. It is also an efficient and broad-spectrum fungicide and algaecide

Packing

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Methylene dithiocyanate powderMethylene dithiocyanate pack

Chrysin CAS 480-40-0

CAS:480-40-0
Molecular Formula:C15H10O4
Molecular Weight:254.24
EINECS:207-549-7

Synonyms:AKOS NCG1-0026; 5,7-DIHYDROXYFLAVONE; 5,7-dihydroxy-2-phenyl-4h-benzo[b]pyran-4-one; 5,7-DIHYDROXY-2-PHENYL-CHROMEN-4-ONE; LABOTEST-BB LT00440772; CHRYSIN; CHRYSINE; Chrysin 99.0%min; CHRYSIN (5,7-HYDROXYFLAVONE)

What is Chrysin CAS 480-40-0?

Chrysin light yellow powder, soluble in acetone at room temperature, insoluble in water. Chrysin has a wide range of pharmacological activities, such as anti-tumor effects; Anti allergic effect; Anti-inflammatory effect; Antiviral effect; Antipathogenic microorganisms and hypoglycemic effects, etc.

Specification

Item Specification
Refractivity 1.4872 (estimate)
Density 1.2693 (rough estimate)
Melting point 284-286 °C(lit.)
Boiling point 357.45°C (rough estimate)
MW 254.24
pKa 6.50±0.40(Predicted)

Application

Chrysin is a flavonoid compound similar to apigenin. It inhibits aromatase and also suppresses the activation of HIV in latent infection models. Su has anti-inflammatory and antioxidant effects. Inducing various cell apoptosis and exhibiting chemopreventive activity against cancer.

Packing

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 Chrysin CAS 480-40-0pack

N,N’-1,3-Phenylene bismaleimide CAS 3006-93-7

CAS:3006-93-7
Molecular Formula:C14H8N2O4
Molecular Weight:268.22
EINECS:221-112-8

Synonyms:m-phdm; n,n’-(m-phenylene)bismaleimide; n,n’-(m-phenylene)di-maleimid; N,N’-M-PHENYLENEDIMALEIMIDE; N,N’-1,3-BISMALEIMIDOBENZENE; N,N’-1,3-PHENYLENEBISMALEIMIDE; N,N’-1,3-PHENYLENEDIMALEIMIDE; M-PHENYLENE DIMALEIMIDE

What is N,N’-1,3-Phenylene bismaleimide CAS 3006-93-7?

N,N’-1,3-Phenylene bismaleimide is a multifunctional rubber additive that can be used as a vulcanizing agent, a co vulcanizing agent for peroxide systems, an anti scorching agent, and a thickening agent in rubber processing. It is suitable for both general rubber and special rubber and rubber composite systems.

Specification

Item Specification
Refractivity 1.5910 (estimate)
Density 1.3140 (rough estimate)
Melting point 198-201 °C(lit.)
Flash point >208℃
MW 268.22
pKa -1.67±0.20(Predicted)

Application

N,N’-1,3-Phenylene bismaleimideis used in rubber such as shoulder rubber and buffer layer of load bearing tires, which can solve the problem of shoulder clearance in diagonal load tires. It can also be used in large-sized thick products of natural rubber and various rubber miscellaneous products.

Packing

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 N,N'-1,3-Phenylene bismaleimide CAS 3006-93-7 pack

DOW CORNING FS CHEMICALLY INERT FLUID CAS 63148-56-1

CAS:63148-56-1
Molecular Formula:(C4H7F3OSi)n
Molecular Weight:0
EINECS:613-151-8

Synonyms:fluorosiliconeoil; poly(trifluoropropyl(methyl)siloxane)àreclasser; SiloxanesandSilicones,Me3,3,3-trifluoropropyl; SILICONE DC 550 FOR GAS CHROMATOGRAPHY; POLY(METHYL(3 3 3-TRIFLUOROPROPYL)-; Poly(3,3,3-trifluoropropylmethylsiloxane), 1000cSt.; Poly(3,3,3-trifluoropropylmethylsiloxane), 80-120cSt.

What is DOW CORNING FS CHEMICALLY INERT FLUID CAS 63148-56-1?

DOW CORNING FS CHEMICAL INERT FLUID is a colorless or pale yellow transparent liquid. Due to the introduction of trifluoropropyl groups on silicon atoms, fluorosilicone oil TPD-FS8014 has oil resistance, lubricity, low surface tension, and low refractive index. Its main feature is low viscosity, which can be used as a structured control agent for treating hydroxyl groups on the surface of white carbon black.

Specification

Item Specification
Refractivity 1.381
Density 1,28 g/cm3
Melting point -47°C
Flash point 315°C
MW 0
Purity 98%

Application

DOW CORNING FS CHEMICAL INERT FLUID is a high molecular weight polytrifluoropropyl methylsiloxane (PMTPPS) that can be used to prepare a polytrifluoropropyl methylsiloxane/silver composite surface enhanced Raman substrate and a polytrifluoropropyl methylsiloxane coated titanium dioxide composite material.

Packing

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DOW CORNING FS CHEMICALLY INERT FLUID CAS 63148-56-1 packing

CHROMOTROPIC ACID DISODIUM SALT DIHYDRATE CAS 5808-22-0

CAS:5808-22-0
Molecular Formula:C10H11NaO9S2
Molecular Weight:362.3
EINECS:611-619-6

Synonyms:MORDANT BROWN 7; MORDANT BROWN 7 DIHYDRATE; LABOTEST-BB LT01147788; DISODIUM CHROMOTROPATE; DISODIUM CHROMOTROPATE DIHYDRATE; CHROMOGEN C DIHYDRATE; CHROMOGENE C; CHROMOTROPIC ACID DISODIUM DIHYDRATE; CHROMOTROPIC ACID, DISODIUM SALT

What is CHROMOTROPIC ACID DISODIUM SALT DIHYDRATE CAS 5808-22-0?

CHROMOTROPIC ACID DISODIUM SALT DIHYDRATE is a white to gray, beige or light brown powder. It is an organic acid sodium salt that can be used for colorimetric determination of mercury and organic synthesis.

Specification

Item Specification
Storage conditions Store below +30°C.
PH 3.6 (10g/l, H2O, 20℃)
Melting point >300 °C(lit.)
SOLUBLE Soluble in water.
MW 362.3
Purity 98%

Application

CHROMOTROPIC ACID DISODIUM SALT DIHYDRATE is used as an experimental reagent and dye intermediate as an analytical reagent, as well as for organic synthesis

Packing

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CHROMOTROPIC ACID DISODIUM SALT DIHYDRATE CAS 5808-22-0 pack

Ethyl L-pyroglutamate CAS 7149-65-7

CAS:7149-65-7
Molecular Formula:C7H11NO3
Molecular Weight:157.17
EINECS:230-480-9

Synonyms:ETHYL L-PYROGLUTAMATE; ETHYL (S)-PYROGLUTAMATE; ETHYL (S)-2-PYRROLIDINONE-5-CARBOXYLATE; ETHYL (S)-(+)-2-PYRROLIDONE-5-CARBOXYLATE; ETHYL (S)-2-PYRROLIDONE-5-CARBOXYLATE; H-PYR-OET; ethyl 5-oxo-L-prolinate; (S)-(+)-5-Ethylcarboxyl-2-pyrrolidinone

What is Ethyl L-pyroglutamate CAS 7149-65-7?

Ethyl L-pyroglutamate is a low melting point solid with a white to creamy color. It is a non natural amino acid derivative that has been used for protein modification in bacteria, yeast, and mammalian cells. It has applications in basic research, drug development, biotechnology, and other fields, and is widely used for detecting protein structural changes, drug coupling, biosensors, and other applications.

Specification

Item Specification
Storage conditions Keep in dark place
Density 1.2483 (rough estimate)
Melting point 54-56 °C
pKa 14.78±0.40(Predicted)
MW 157.17
optical activity [α]19/D +3.3°, c = 10 in ethanol

Application

Ethyl L-pyroglutamate can be used as a pharmaceutical active molecule and organic synthesis intermediate, such as for the synthesis of biologically active molecule HIV integrase inhibitors. In synthetic conversion, the nitrogen atom in the amide group can be coupled with iodobenzene, or the hydrogen on the nitrogen atom can be converted to a chlorine atom. In addition, ester groups can be converted into amide products through aminoester exchange reactions.

Packing

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Ethyl L-pyroglutamate CAS 7149-65-7 pack

Methyl L-pyroglutamate CAS 4931-66-2

CAS:4931-66-2
Molecular Formula:C6H9NO3
Molecular Weight:143.14
EINECS:225-567-3

Synonyms:2-PYRROLIDONE-5-CARBOXYLIC ACID METHYL ESTER; METHYL L-PYROGLUTAMATE; METHYL (S)-2-PYRROLIDINONE-5-CARBOXYLATE; METHYL (S)-(+)-2-PYRROLIDONE-5-CARBOXYLATE; L-PYR-OME; (+)-L-PYROGLUTAMIC ACID METHYL ESTER; L-PYROGLUTAMIC ACID METHYL ESTER

What is Methyl L-pyroglutamate CAS 4931-66-2?

Methyl-L-proglutamate is isolated from cabbage and has anti-inflammatory activity. L-Glutamic acid methyl ester can be prepared by condensation reaction of (R) – Glutamic acid and methanol.

Specification

Item Specification
Storage conditions Inert atmosphere,Room Temperature
Density 1.226
Boiling point 90°C (0.3 mmHg)
pKa 14.65±0.40(Predicted)
MW 143.14
Solubility Soluble in chloroform (small amount)

Application

Methyl-L-proglutamate has a wide range of applications in neural transmission research, drug development, and the synthesis of bioactive molecules. It can be synthesized from (S) – methyl glutamate sulfonyl chloride or (2S) -2-aminoglutarate dimethyl ester as raw materials.

Packing

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Methyl L-pyroglutamate CAS 4931-66-2 packing

2-Ethyl-3-methylpyrazine CAS 15707-23-0

CAS:15707-23-0
Molecular Formula:C7H10N2
Molecular Weight:122.17
EINECS:239-799-8

Synonyms:2-ethyl-3-methyl-pyrazin; Pyrazine, 3-ethyl-2-methyl; 2-ETHYL-3-METHYLPYRAZINE; 2-METHYL-3-ETHYLPYRAZINE; 3-ETHYL-2-METHYLPYRAZINE; 3-METHYL-2-ETHYLPYRAZINE; ETHYL-3-METHYLPYRAZINE,2-; FEMA NUMBER 3155; FEMA 3155

What is 2-Ethyl-3-methylpyrazine CAS 15707-23-0?

2-Ethyl-3-methylpyridine is a colorless or pale yellow liquid. Strong aroma of raw potatoes, peanuts, and chocolate. Soluble in water and organic solvents. Boiling point 57 ℃ (1333Pa).

Specification

Item Specification
Storage conditions Sealed in dry,Room Temperature
Density 0.987 g/mL at 25 °C
Boiling point 57 °C10 mm Hg(lit.)
pKa 1.94±0.10(Predicted)
MW 122.17
Solubility sparingly soluble

Application

2-Ethyl-3-methylpyrazine is an edible spice allowed to be used. It is mainly used to prepare essence such as peanuts and chocolate. It is used to mix peanut, nut, cocoa and corn flower flavor edible essence. The concentration in the final flavored food is about 3mg/kg.

Packing

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2-Ethyl-3-methylpyrazine CAS 15707-23-0 pack

Cyclohexanecarboxylic acid CAS 98-89-5

CAS:98-89-5
Molecular Formula:C7H12O2
Molecular Weight:128.17
EINECS:202-711-3

Synonyms:Cyelohexanecarboxylic acid; Hexahydrobenozic acid; CYCLOHEXANECARBOXYLIC ACID 98+%; Cyclohexanecarboxylicacid,97%; CYLOHEXYLCARBOXYLIC ACID; CYCLOHEXANECARBOXYLATE; Cyclohexancarbonsure; Cyclohexane Carboxilic Acid; 3-cyclihexencarboxylic acid

What is Cyclohexanecarboxylic acid CAS 98-89-5?

Cyclohexanecarbolic acid is an important organic synthetic intermediate and a good UV curing agent, which can be used for the synthesis of anti pregnancy 392 drugs and the new drug praziquantel for the treatment of schistosomiasis.

Specification

Item Specification
Storage conditions Sealed in dry,Room Temperature
Density 1.033 g/mL at 25 °C(lit.)
Melting point 29-31 °C(lit.)
pKa 4.9(at 25℃)
MW 128.17
Solubility 0.201 g/100 mL (15 ºC)

Application

Cyclohexanecarbolic acid is an important organic synthetic intermediate and a good UV curing agent, which can be used for the synthesis of anti pregnancy 392 drugs and the new drug praziquantel for the treatment of schistosomiasis. Organic synthetic raw materials can be used to synthesize anti pregnancy 392 drugs and new drugs for treating schistosomiasis, such as praziquantel; It can also be used as a compatibilizer for vulcanized rubber and a clarifying agent for petroleum.

Packing

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Cyclohexanecarboxylic acid CAS 98-89-5 pack

Disperse Red 60 CAS 17418-58-5

CAS:17418-58-5
Molecular Formula:C20H13NO4
Molecular Weight:1331.32
EINECS:241-442-6

Synonyms:Lumacron Red FB; Sumikaron Red E-FBL; Teraprint Red 3G; Transpure Red 2B; Youhaodisperse Red E-3B; DISPERSE RED 60 (SAMARON PINK FBL); Tersetile Rubine FL; Miketon Polyester Red FB; Samaron Pink FBL; Dispesre Red 60

What is Disperse Red 60 CAS 17418-58-5?

Disperse Red 60 deep red powder. Insoluble in water, soluble in certain organic solvents. Transparent red FB is used for coloring various plastics, oils, waxes, and inks.

Specification

Item Specification
Storage conditions 2-8°C
Density 1.438
Melting point 185°C
pKa 6.70±0.20(Predicted)
MW 331.32
Solubility 16.42ug/L(25 ºC)

Application

Disperse Red 60 is mainly used for dyeing polyester and its blended fabrics, as well as vinegar fiber and nylon. Pure dye can be used for plastic coloring and transfer printing

Packing

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

Disperse Red 60 CAS 17418-58-5 pack

Strontium chloride CAS 10476-85-4

CAS:10476-85-4
Molecular Formula:Cl2Sr
Molecular Weight:158.53
EINECS:233-971-6

Synonyms:Strontium chloride 0.1 M Solution; Strontiumchloride,anhydrous,min.95%;strontium atomic spectroscopy standard concentrate 1.00 g sr; strontium chloride solution; strontium chloride, ultra dry; STRONTIUMDICHLORIDE; STRONTIUM CHLORIDE, ANHYDROUS: 99.995%; STRONIUM CHLORIDE ANHYDROUS

What is Strontium chloride CAS 10476-85-4?

Strontium chloride is a colorless sheet-like crystal or white crystalline powder. Soluble in water, insoluble in alcohol. Dissolve in its crystal water at 112 ℃ and form a glassy substance at 825 ℃. It is alkaline and used in the pharmaceutical industry and the preparation of other strontium salts.

Specification

Item Specification
Storage conditions 2-8°C
Density 3 g/mL at 25 °C (lit.)
Melting point 874 °C (lit.)
flash point 1250°C
refractivity 1.650
Solubility soluble in water

Application

Strontium chloride is the raw material for producing strontium salts and pigments. Used for manufacturing fireworks. Flux for electrolyzing sodium metal. Strontium chloride is used as a catalyst for organic synthesis and also in the production of sponge titanium, fireworks, and other strontium salts

Packing

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Strontium chloride CAS 10476-85-4 pack

Sodium 3-nitrobenzenesulphonate CAS 127-68-4

CAS:127-68-4
Molecular Formula:C6H4NNaO5S
Molecular Weight:225.15
EINECS:204-857-3

Synonyms:3-NITROBENZENESULFONIC ACID SODIUM SALT; NITROBENZENESULFONIC(M-) ACID, SODIUM SALT; M-NITROBENZENESULFONIC ACID, NA SALT; M-NITROBENZENESULFONIC ACID SODIUM SALT; RESIST SALT; SODIUM M-NITROBENZENESULFONATE; SODIUM 3-NITROBENZENESULFONATE

What is Sodium 3-nitrobenzenesulphonate CAS 127-68-4?

Sodium 3-nitrobenzenesulphonate CAS 127-68-4 white crystals. Dissolve in water and ethanol. A mild oxidant that can protect the color light during fabric printing or pad dyeing steaming. It should be attached with a stop blade or coating during fabric refining and silk polishing to counteract the effect of reducing substances. It can also be used as an oxidant during dye synthesis.

Specification

Item Specification
Storage conditions Store below +30°C.
Density 0.45 g/cm3 (20 °C)
Melting point 350 °C
PH 8 (50g/l, H2O, 23℃)
Boiling point 217.5°C
pKa 0[at 20 ℃]

Application

1 Mild oxidant

Sodium m-nitrobenzene sulfonate can protect the color when printing or pad-dyeing and steaming fabrics. When scouring and mercerizing fabrics, it is necessary to add stopper wire and coating to offset the effect of reducing substances. It can also be used as an oxidant in dye synthesis.

2 Color protection agent

Sodium m-nitrobenzene sulfonate is used as a dye resist for reducing dyes and sulphur dyes and a color protection agent for dyes, a rust remover for ships and a nickel stripping agent for electroplating. It is also an intermediate for dyes and vanillin.

Packing

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Sodium 3-nitrobenzenesulphonate CAS 127-68-4-PACKAGE

MANGANESE (II) OXIDE CAS 1344-43-0

CAS:1344-43-0
Molecular Formula:MnO
Molecular Weight:70.94
EINECS:215-695-8

Synonyms:casselgreen; ci77726; manganesegreen; manganesemonooxide; manganeseoxide(mno); Manganese Monooxide (MNO); MANGANESE (II) OXIDE; MANGANESE MONOXIDE; MANGANESE(+2)OXIDE

What is MANGANESE (II) OXIDE CAS 1344-43-0?

MANGANESE (II) OXIDE appears as a grass green or grayish green cubic crystal powder or octahedral crystal. The relative density is 5.43~5.46. Melting point 1650 ℃. At 3400 ℃, it dissociates and sublimates. Insoluble in water, soluble in acid and ammonium chloride.

Specification

Item Specification
refractivity 2.16
Density 5.45 g/mL at 25 °C(lit.)
Melting point 1650°C
proportion 5.43~5.46
crystal system Cube
solubility Insoluble

Application

MANGANESE (II) OXIDE is used as a feed additive, trace element fertilizer, ferrite raw material, coating and varnish desiccant, etc. It is also used in pharmaceuticals, smelting, welding, fabric reduction printing and dyeing, glass coloring, oil bleaching, ceramic kiln industry, and dry battery manufacturing.

Packing

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MANGANESE (II) OXIDE CAS 1344-43-0 pack

Potassium dimethyldithiocarbamate CAS 128-03-0

CAS:128-03-0
Molecular Formula:C3H8KNS2
Molecular Weight:161.32
EINECS:204-875-1

Synonyms:POTASSIUM N,N-DIMETHYLDITHIOCARBAMATE; POTASSIUM DIMETHYLDITHIOCARBAMATE; POTASSIUM DIMETHYLDITHIOCARBAMATE MONOHYDRATE; carbamicacid,dimethyldithio-,potassiumsalt,hydrate; Carbamodithioicacid,dimethyl-,potassiumsalt; dimethyl-carbamodithioicacipotassiumsalt

What is Potassium dimethyldithiocarbamate CAS 128-03-0?

Potassium dimethyldithiocarbamate is an organic salt substance that can be used as an intermediate in pharmaceutical synthesis. Can be used as a terminating agent for styrene butadiene rubber and styrene butadiene latex, industrial fungicide, vulcanization accelerator for rubber products, and agricultural insecticide.

Specification

Item Specification
Boiling point 100°C
Density 1.23-1.51 at 20℃
Melting point <0°C
pKa 1.8(at 25℃)
Vapor pressure 0-0Pa at 20-25℃
solubility Methanol (slightly soluble)

Application

The alkali metal salts of Potassium dimethyldithiocarbamate have many applications, for example, potassium dimethyl dithiocarbamate is used as a fungicide, herbicide, and insecticide in agriculture. Another application is the use of chemical synthesis. In addition, alkali metal salts of dithiocarbamate are also used as vulcanization accelerators for synthetic rubber.

Packing

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Potassium dimethyldithiocarbamate CAS 128-03-0 pack

L-Histidine CAS 71-00-1

CAS:71-00-1
Molecular Formula:C6H9N3O2
Molecular Weight:155.15
EINECS:200-745-3

Synonyms:(s)-1h-imidazole-4-alanin; (s)-1h-imidazole-4-propanoicaci; (s)-4-(2-amino-2-carboxyethyl)imidazole; (s)-alpha-amino-1h-imidazole-4-propanoicacid; 1H-Imidazole-4-propanoic acid, alpha-amino-, (S)-; 3-(1h-imidazol-4-yl)-l-alanin; 4-(2-Amino-2-carboxyethyl)imidazole; L-HISTIDINE BASE; L-(-)-HISTIDINE

What is L-Histidine CAS 71-00-1?

The product form of L-Histidine is white powdery crystals. It is an important amino acid raw material and a semi essential amino acid for the human body. It is mainly used as a raw material for amino acid infusion and oral amino acid preparations; In addition, it is also an important drug for treating heart disease, anemia, rheumatoid arthritis, digestive ulcers, and parenchymal hepatitis, and its application in the pharmaceutical field is becoming increasingly widespread.

Specification

Item Specification
Boiling point 278.95°C (rough estimate)
Density 1.3092 (rough estimate)
Melting point 282 °C (dec.)(lit.)
pKa 1.8(at 25℃)
resistivity 13 ° (C=11, 6mol/L HCl)
PH 7.0-8.0 (25℃, 0.1M in H2O)

Application

L-Histidine amino acid drugs. The main components of amino acid infusion and comprehensive amino acid preparations are used to treat cardiovascular system diseases such as gastric ulcers, anemia, angina pectoris, arteritis, and heart failure. Used as pharmaceutical raw materials and food additives

Packing

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L-Histidine CAS 71-00-1 pack

L-Aspartic acid CAS 56-84-8

CAS:56-84-8
Molecular Formula:C4H7NO4
Molecular Weight:133.1
EINECS:200-291-6

Synonyms:(S)-(+)-Aminosuccinic aci; L-Aspartic Acid monocalcium; L-aspartic acid AJI92; L-ASPARTIC ACID, PH EUR; L-ASPARTIC ACID FREE ACID; L-ASPARTIC ACID SIGMAULTRA; L-ASPARTIC ACID, 98+% (98% EE/GLC); Asparagic acid; asparagicacid; Asparaginic acid

What is L-Aspartic acid CAS 56-84-8?

L-Aspartic acid appears as white crystals or crystalline powder with a slightly acidic taste. Dissolved in boiling water, slightly soluble in water (0.5%) at 25 ℃, easily soluble in dilute acid and sodium hydroxide solutions, insoluble in ethanol and ether, decomposed at 270 ℃, with an isoelectric point of 2.77. Its specific rotation depends on the solvent dissolved.

Specification

Item Specification
Boiling point 245.59°C (rough estimate)
Density 1.66
Melting point >300 °C (dec.)(lit.)
(λmax) λ: 260 nm Amax: 0.20,λ: 280 nm Amax: 0.10
PH 2.5-3.5 (4g/l, H2O, 20℃)
Purity 99%

Application

L-Aspartic acid is used as an electrolyte supplement for amino acid infusion, inorganic ion supplements such as potassium and calcium, and fatigue recovery agents. Potassium magnesium aspartate injection or oral solution is used for arrhythmia, premature beats, tachycardia, hypokalemia, hypomagnesemia, heart failure, myocardial infarction, angina pectoris, hepatitis, cirrhosis and other diseases caused by cardiac glycoside poisoning.

Packing

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L-Aspartic acid CAS 56-84-8 pack

DL-Alanine CAS 302-72-7

CAS:302-72-7
Molecular Formula:C3H7NO2
Molecular Weight:89.09
EINECS:206-126-4

Synonyms:ALANINE, alpha; DL-Alanine 0.1; DL-Alanine Vetec(TM) reagent grade, 98%;DL-Alanine ,98.5%; DL-Alanine, 99% 100GR; DL-2-Aminopropionic Acid H-DL-Ala-OH; dl-alpha-Aminopropionic acid; dl-alpha-aminopropionicacid; DL-Racemicalanine; (+/-)-2-AMINOPROPIONIC ACID; 2-AMINOPROPIONIC ACID

What is Sodium DL-Alanine CAS 302-72-7?

DL Alanine is a white crystalline solid powder at room temperature and pressure. It is the basic unit that makes up proteins and one of the 21 amino acids that make up human proteins. It is easily soluble in water, slightly soluble in ethanol, and insoluble in ether or acetone. In living organisms, this substance is related to sugar metabolism and is an important bioactive substance.

Specification

Item Specification
pKa pK1 2.35; pK2 9.87(at 25℃)
Density 1,424 g/cm3

Melting point

289 °C (dec.) (lit.)
Solubility 156 g/L (20 ºC)
refractivity 1.4650 (estimate)
Storage conditions Keep in dark place

Application

DL Alanine is used in biochemical research, as a diagnostic agent in medicine, and for measuring alanine aminotransferase activity in liver function testing. DL Alanine nutritional supplement. Seasoning, enhancing the seasoning effect of chemical seasonings. For nucleic acid based seasonings, adding about 3-5 times their amount can enhance the seasoning effect.

Packing

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DL-Alanine CAS 302-72-7 powder pack

Sodium L-aspartate CAS 3792-50-5

CAS:3792-50-5
Molecular Formula:C4H8NNaO4
Molecular Weight:157.1
EINECS:223-264-0

Synonyms:Sodium (2S)-2-amino-3-carboxypropanoate; aspartatemonosodiumsalt; sodium 3-amino-4-hydroxy-4-oxobutanoate; L-Sodium aspartic; MONOSODIUM L-ASPARTATE DIHYDRATE; L-Aspartic acid 4-sodium salt; L-Aspartic acid hydrogen 4-sodium salt; Ccris 7917; Einecs 223-264-0; L-Aspartic acid, sodium salt (1:1)

What is Sodium L-aspartate CAS 3792-50-5?

Sodium L-aspartate is an amino acid and derivative; Aminoacidsalt; Food and feed additives are colorless to white columnar crystals or white crystalline powders.

Specification

Item Specification
Vapor pressure 0Pa at 20℃
Density 1.665[at 20℃]
Melting point ~140 °C (dec.)
Solubility H2O: ≥100 mg/mL
Specific Rotation [α]D20 +18.0~+22.0° (c=2, dil. HCl)
Storage conditions Inert atmosphere,Room Temperature

Application

Sodium L-aspartate, as a bulk amino acid product, has a wide range of applications in pharmaceuticals, food, and chemical industries. In the field of medicine, it is mainly used as a treatment for heart disease, liver function enhancer, ammonia detoxifier, fatigue reliever, and amino acid infusion. It is also the main ingredient for the synthesis of various small molecule drugs such as L-aspartate (potassium, magnesium, calcium, and sodium salts), alanine, and asparagine

Packing

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Sodium L-aspartate CAS 3792-50-5 pack

Anthraquinone CAS 84-65-1

CAS:84-65-1
Molecular Formula:C14H8O2
Molecular Weight:208.21
EINECS:201-549-0

Synonyms:GAUCHO BLE; Hoelite; AQ; Anthraquinone;9,10-Dioxoanthracene; Anthraquinone(AQ); MELTING POINT STANDARD ANTHRAQUINONE; ANTHRAQUINONE PESTANAL, 250 MG; 9,10-ANTHRAQUINONE, 1GM, NEAT; ANTHRAQUINONE FOR SYNTHESIS; ANTHRAQUINONE FOR SYMTHESIS; Anthraquinone P.A

What is Anthraquinone CAS 84-65-1?

Anthraquinone is a yellow needle shaped crystal. Melting point 286C (sublimation); Boiling point 377-381C (760mmHg, sublimated into yellow needle shaped crystals). Vapor pressure: 5X10mPa (20C), 1X10mPa (25C, OECD104). KowlgP=3.52 (C2C).

Specification

Item Specification
Boiling point 379-381 °C (lit.)
Density 1.438
Melting point 284-286 °C (lit.)
flash point 365 °F
resistivity 1.5681 (estimate)
Storage conditions no restrictions.

Application

Anthraquinone is mainly used in dye production and is the main raw material for mordant dyes, acid dyes, and vat dyes. Anthraquinone has been used as a raw material for anthraquinone dyes for a long time and holds an important position in the dye industry.

Packing

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Anthraquinone CAS 84-65-1 packing

Ethyl diphenylphosphinite CAS 719-80-2

CAS:719-80-2
Molecular Formula:C14H15OP
Molecular Weight:230.24
EINECS:211-951-8

Synonyms:Ethoxydi(phenyl)phosphane; Ethyl Diphenylphos; Ethyl diphenylphosphinite,Diphenylethoxyphosphine; Ethyl diphenylphosphite; Phosphinous acid,P,P-diphenyl-, ethyl ester; EDPP (Ethyl diphenylphosphinite); DiphenyethoxyPhosphine; PHOSPHINOUS ACID, DIPHENYL-, ETHYL ESTER; ETHYL DIPHENYLPHOSPHINITE; ETHOXYDIPHENYLPHOSPHINE; DIPHENYLETHOXY PHOSPHINE

What is Ethyl diphenylphosphinite CAS 719-80-2?

Ethyl diphenylphosphinoite is a transparent and colorless liquid that is stable at room temperature and pressure, avoiding contact with oxides, air, and moisture. It is mainly used for the synthesis of pharmaceutical intermediates and photoinitiator intermediates.

Specification

Item Specification
Boiling point 179-180 °C (14 mmHg)
Density 1.066 g/mL at 25 °C (lit.)
Melting point 164-167 °C(Solv: heptane (142-82-5); benzene (71-43-2))
Vapor pressure 0.124-0.35Pa at 20-25℃
resistivity n20/D 1.59(lit.)
Storage conditions 2-8°C

Application

Ethyl diphenylphosphinoite is mainly used for the synthesis of pharmaceutical intermediates and photoinitiator intermediates.

Packing

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Ethyl diphenylphosphinite CAS 719-80-2 pack

Rifamycin S CAS 13553-79-2

CAS:13553-79-2
Molecular Formula:C37H45NO12
Molecular Weight:2695.75
EINECS:236-938-4

Synonyms:Rifaximin impurity E (EP); Rifaximin Impurity 5 (Rifaximin EP Impurity E); Rifamycin, 1,4-dideoxy-1,4-dihydro-1,4-dioxo-; Rifaximin EP Impurity E; rifamycin; Rifamycin S CRS; Rifamycin Impurity 2(Rifamycin EP Impurity B)(Rifamycin S); Rifamycin S USP/EP/BP

What is Rifamycin S CAS 13553-79-2?

Rifamycin S is the third-generation product of the rifampicin class of drugs, which has high efficacy and broad-spectrum antibacterial activity. It has a high sensitivity to various clinically common drug-resistant bacteria. Lipomycin B undergoes oxidation, reduction, and hydrolysis to produce rifampicin sodium.

Specification

Item Specification
Boiling point 700.89°C (rough estimate)
Density 1.2387 (rough estimate)
Melting point 179-181°C (dec.)
pKa 3.85±0.70(Predicted)
resistivity 1.6630 (estimate)
Storage conditions -20°C Freezer

Application

Rifamycin S is used as a pharmaceutical intermediate to inhibit the activity of bacterial RNA polymerase. Obstructing bacterial RNA synthesis, ultimately blocking the synthesis of proteins required by bacteria, leading to bacterial death and exhibiting bactericidal effects.

Packing

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Rifamycin S CAS 13553-79-2 pack

Polystyrene CAS 9003-53-6

CAS:9003-53-6
Molecular Formula:[CH2CH(C6H5)]n
Molecular Weight:2.01588
EINECS:202-851-5

Synonyms:POLYSTYRENE STANDARD 2’000 CERTIFIED ; POLYSTYRENE, BEADS, AVERAGE DIAMETER 0.4 6UM, 10 WT. % DISPERSION IN WATER; MALDI VALIDATION SET POLYSTYRENE MP 500- 70000 CERTIFIED; POLYSTYRENE STANDARD 200’000; Polystyrene standard, for GPC, typical MW 2,000,000; Polystyrene standard, for GPC, typical MW 4,000; POLYSTYRENE STANDARD 650000 CERTIFIED AC C. TO DIN

What is Polystyrene CAS 9003-53-6?

Polystyrene is a colorless, odorless, tasteless, and glossy transparent solid. Soluble in aromatic hydrocarbons, chlorinated hydrocarbons, aliphatic ketones, and esters. Polystyrene is mainly used for manufacturing audio and video products, disc and disk cases, lighting fixtures and interior decorations, high-frequency electrical insulation parts, etc

Specification

Item Specification
Boiling point 30-80 °C
Density 1.06 g/mL at 25 °C
Melting point 212 °C
flash point >230 °F
resistivity n20/D 1.5916
Storage conditions 2-8°C

Application

Polystyrene is mainly used as a component for train vehicles, automotive parts, plastic parts for ships, electrical components for telecommunications, and building materials. It is also used as insulation and thermal insulation material for buildings, as well as anti vibration packaging for instruments and meters

Packing

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Polystyrene CAS 9003-53-6 packing

DibutylCarbamodithioic acid sodium salt CAS 136-30-1

CAS:136-30-1
Molecular Formula:C9H18NNaS2
Molecular Weight:227.37
EINECS:205-238-0

Synonyms:sodium,N,N-dibutylcarbamodithioate; SDBC; SODIUM DI-N-BUTYLDITHIOCARBAMATE; SODIUM DIBUTYLDITHIOCARBAMATE; TEPIDON; acceltp; butylnamate; Carbamodithioicacid,dibutyl-,sodiumsalt; tepidone; tepidonerubberaccelerator

What is DibutylCarbamodithioic acid sodium salt CAS 136-30-1?

DibutylCarbamodithioic acid sodium salt, also known as accelerator SDC, is a white to pale yellow crystalline powder. Soluble in water and ethanol, slightly soluble in benzene and chloroform. Has hygroscopicity. Used as a promoter for natural rubber, styrene butadiene rubber, nitrile rubber, and chloroprene rubber. When used in combination with diethylammonium dithiocarbamate, it can be vulcanized at room temperature.

Specification

Item Specification
proportion 1.09
Density 1,09 g/cm3
MW 227.37
MF C9H18NNaS2

Application

DibutylCarbamodithioic acid sodium salt is a commonly used super speed vulcanization accelerator in the field of plastic and rubber additives in China, suitable for latex of natural rubber, isoprene rubber, butadiene rubber, styrene butadiene rubber, and nitrile rubber.

Packing

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DibutylCarbamodithioic acid sodium salt CAS 136-30-1 pack

sodium trithiocarbonate CAS 534-18-9

CAS:534-18-9
Molecular Formula:CH3NaS3
Molecular Weight:134.2
EINECS:208-592-4

Synonyms:sodium trithiocarbonate; 40%inwater; Sodiumthiocarbonate; Carbonotrithioic acid, disodiumsalt; Trithiocarbonic acid disodium salt; Sodium thiocarbonate, 40% in water; Carbonotrithioic acid,sodium salt; disodium carbonotrithioate

What is sodium trithiocarbonate CAS 534-18-9?

Sodium trithiocarbonate is a strong base weak acid salt with the molecular formula Na2CS3, and is a rose red needle shaped solid. The color of the solution may darken during storage

Specification

Item Specification
purity 40%
MW 134.2
EINECS 208-592-4
colour Rose red needle shaped solid

Application

Sodium trithiocarbonate is a strong base weak acid salt that can be used to prepare a fly ash chelating agent; Preparation of a high impact polypropylene material modified with amino acetic acid: Preparation of a flotation agent for sulfide copper ore beneficiation.

Packing

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sodium trithiocarbonate CAS 534-18-9 pack

Potassium titanium oxalate CAS 14481-26-6

CAS:14481-26-6
Molecular Formula:C4O9Ti.2K
Molecular Weight:390.12
EINECS:238-475-3

Synonyms:POTASSIUM TITANIUM OXIDE OXALATE DIHYDRATE; TITANIUM POTASSIUM OXALATE DIHYDRATE; Titanium oxalate, potassium; Dipotassium titanium oxide dioxalate; Potassium titanium oxalate; Potassium titanyl ox; DIPOTASSIUM BIS(OXALATO)OXOTITANATE(+4)DIHYDRATE

What is Potassium titanium oxalate CAS 14481-26-6?

Potassium titanium oxalate appears as a white powder and is also a metal surface treatment agent. After surface treatment with this product, the metal surface becomes smooth, and the spray coating is firm and shiny. It is now widely used for the treatment of metal shells before painting in products such as automobiles and household appliances. Replace phosphating solution to reduce pollution.

Specification

Item Specification
purity 99%
MW 390.12
EINECS 238-475-3
keyword Potassium titanyl ox

Application

Potassium titanium oxalate is used as a mordant and whitening agent in printing and dyeing, and is also used as an analytical reagent. Matchmaker for cotton and leather. The tanning agent formulated with this product has the characteristics of white leather color, softness and fullness, good elasticity, compact leather body, light resistance, washing resistance, and wear resistance.

Packing

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Potassium titanium oxalate CAS 14481-26-6 pack

2-Pentylpyridine CAS 2294-76-0

CAS:2294-76-0
Molecular Formula:C10H15N
Molecular Weight:149.23
EINECS:218-937-0

Synonyms:1-(2-PYRIDYL)PENTANE; 2-amylpyridine; 2-pentyl-pyridin; FEMA NUMBER 3383; FEMA 3383; 2-N-AMYLPYRIDINE; 2-PENTYLPYRIDINE; 2-N-PENTYLPYRIDINE; 2-PENTYLPYRIDINE 97+%; 2-PENTYL PYRIDINE FEMA NO.3383; 2-n-Pentylpyridine,98%

What is 2-Pentylpyridine CAS 2294-76-0?

2-Pentylpyridine is a colorless liquid with a beef like aroma. Boiling point: 102-107 ℃. Relative density (d420) 0.881, refractive index (D20) 1.4834. Slightly soluble in water, soluble in most commonly used organic solvents.

Specification

Item Specification
Boiling point 102-107 °C (lit.)
Density 0.897 g/mL at 25 °C (lit.)
pKa 6.01±0.10(Predicted)
flash point 175 °F
resistivity n20/D 1.488(lit.)
Storage conditions Keep in dark place

Application

2-Pentylpyridine is a natural product found in the low boiling point fractions of light fried beef and stir fried peanuts through steam distillation., Food spices allowed for use.

Packaging

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2-Pentylpyridine CAS 2294-76-0 pack

Disodium fluorophosphate CAS 7631-97-2

CAS:7631-97-2
Molecular Formula:FNa2O3P
Molecular Weight:143.95
EINECS:231-552-2

Synonyms:SODIUM FLUOROPHOSPHATE; Phosphorofluoridicacid,sodiumsalt; disodium fluoro-dioxido-oxophosphorane; DISODIUM FLUOROPHOSPHATE; fluorophosphoric acid, sodium salt; Sodium monofluorophosphate 94%; Sodiummonofluorophosphate94%; Fluoridophosphoric acid/sodium,(1:x) salt; Sodium Monofluorophossphate

What is Disodium fluorophosphate CAS 7631-97-2?

Disodium fluorophosphate has a solubility that is slightly soluble in water. It is a solid with a white color and can be stored at -20 ° C Freezer Dissolve fluorophosphate is a chemical reagent, fine chemical, pharmaceutical intermediate, and material intermediate

Specification

Item Specification
Melting point 625°C
MW 143.95
Purity 99%
solubility Slightly soluble in water
Storage conditions -20°C Freezer
MF FNa2O3P

Application

Disodium fluorophosphate is used as an anti caries agent and tooth desensitizer in toothpaste formulations. It is also used to clean metal surfaces and as a flux, and can be used to manufacture special glass

Packing

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Disodium fluorophosphate CAS 7631-97-2 pack

Adenine hydrochloride CAS 2922-28-3

CAS:2922-28-3
Molecular Formula:C5H6ClN5
Molecular Weight:395.26
EINECS:171.59

Synonyms:ADENINE HYDROCHLORIDE; ADENINE MONOHYDROCHLORIDE; ADENINIUM CHLORIDE; 1H-Purin-6-amine monohydrochloride; 6-Aminopurine hydrochloride anhydrous; Adenine hydrochloride anhydrous; TIMTEC-BB SBB003841; 6-AMINOPURINE HCL; 6-AMINOPURINE HYDROCHLORIDE; ADENINE HCL

What is Adenine hydrochloride CAS 2922-28-3?

Adenine hydrochloride appears as a white to off white powder. Adenine HCl is the hydrochloride form of adenine, a purine derivative, a nucleic acid base, and has various biochemical effects.

Specification

Item Specification
Melting point ~285 °C (dec.)
MW 171.59
Purity 98%
solubility H2O:50 mg/mL
Storage conditions Inert atmosphere,Room Temperature
MF C5H6ClN5

Application

A purine receptor agonist that inhibits Forskolin stimulated cAMP formation in CHO cells transfected with adenine receptors.

Packing

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

Adenine hydrochloride CAS 2922-28-3 pack

Imazalil sulfate CAS 58594-72-2

CAS:58594-72-2
Molecular Formula:C14H14Cl2N2O.H2O4S
Molecular Weight:395.26
EINECS:261-351-5

Synonyms:ChloraMizol Sulfate; Microban Additive IF 4; R 27180; 1-(2-(Allyloxy); imidazolium hydrogen sulphate; 1-(2-(Allyloxy)-2-(2,4-dichlorophenyl)ethyl)-1H-imidazole sulfate; Imazalil sulfat; 1-[2-(allyloxy)ethyl-2-(2,4-dichlorophenyl)-1H-imidazolium h; Imazalil sulfate (Enilconazole sulfate); Citalopram Impurity 48

What is Imazalil sulfate CAS 58594-72-2?

Imazalil sulfate appears as a white powder with a solubility of 0.18g/l in water (7.6 ° C) at acetone, dichloromethane, methanol, isopropanol, toluene>500, and hexane 19 (g/l, ° C). Imidacloprid is an systemic fungicide

Specification

Item Specification
Density 1.473[at 20℃]
SOLUBLE 5656g/L at 20℃
Purity 99%
solubility Chloroform (slightly soluble, heated)
MW 395.26
MF C14H14Cl2N2O.H2O4S

Application

Imazalil sulfate is an systemic fungicide, chemical reagent, fine chemical, pharmaceutical intermediate, and material intermediate

Packing

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

Imazalil sulfate CAS 58594-72-2 packing

1,3,5-TRIS(4-AMINOPHENOXY)BENZENE (135TAPOB) CAS 102852-92-6

CAS:102852-92-6
Molecular Formula:C24H21N3O3
Molecular Weight:399.44
EINECS:NA

Synonyms:1,3,5-TRIS(4-AMINOPHENOXY)BENZENE (135TAPOB); 1,3,5-Tris(4-aminophenoxy)benzene; BenzenaMine, 4,4′,4”-[1,3,5-benzenetriyltris(oxy)]tris-; 1,3,5-Tri(4-aminophenoxy)benzene; 4,4′,4”-(Benzene-1,3,5-triyltris(oxy))trianiline; 4,4′,4”-(Benzene-1,3,5-triyltr; 135TAPOB; 1,3,5-Tris(4′-aminophenyloxy)benzene; 4-[3,5-Bis(4-aminophenoxy)phenoxy]aniline

What is 1,3,5-TRIS(4-AMINOPHENOXY)BENZENE (135TAPOB) CAS 102852-92-6?

1,3,5-TRIS (4-AMINOPHENOXY) BENZENE (135TAPOB) is an organic compound. It is a solid with a white crystalline form. One of the main properties of this compound is its high thermal stability and solubility.

Specification

Item Specification
Boiling point 618.7±55.0 °C(Predicted)
Density 1.296±0.06 g/cm3(Predicted)
Purity 98%
Melting point 88-90 °C
Storage conditions under inert gas (nitrogen or Argon) at 2–8 °C
pKa 5.24±0.10(Predicted)

Application

1,3,5-TRIS (4-AMINOPHENOXY) BENZENE (135TAPOB) can be used as a catalyst or intermediate in organic synthesis reactions, such as for the synthesis of polymer compounds such as polyetherketones. The preparation method of 1,3,5-TRIS (4-AMINOPHENOXY) BENZENE (135TAPOB) is relatively simple.

Packing

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

1,3,5-TRIS(4-AMINOPHENOXY)BENZENE (135TAPOB) CAS 102852-92-6 pack

8-Hydroxyquinoline sulfate monohydrate CAS 207386-91-2

CAS:207386-91-2
Molecular Formula:C9H11NO6S
Molecular Weight:261.25
EINECS:677-811-7

Synonyms:8-QUINOLINOL SULFATE MONOHYDRATE; 8-QUINOLINOL HEMISULFATE HEMIHYDRATE; 8-QUINOLINOL HEMISULFATE SALT HEMIHYDRATE; 8-HYDROXYQUINOLINE HEMISULFATE HEMIHYDRATE; 8-HYDROXYQUINOLINE HEMISULFATE SALT HEMIHYDRATE; 8-HYDROXYQUINOLINE SULPHATE MONOHYDRATE; 8-HYDROXYQUINOLINE SULFATE MONOHYDRATE

What is 8-Hydroxyquinoline sulfate monohydrate CAS 207386-91-2?

8-Hydroxyquinoline sulfate monohydrate is a pale yellow crystal. Melting point 180 ℃.

Specification

Item Specification
PH 3.2 (H2O, 20℃)
SOLUBLE soluble
Melting point 176-179 °C(lit.)
purity 99%
MW 261.25
Storage conditions Store below +30°C.

Application

8-Hydroxyquinoline sulfate monohydrate is used as an insecticide, fungicide, and preservative.

Packaging

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

8-Hydroxyquinoline sulfate monohydrate CAS 207386-91-2 pack

4-tert-Amylphenol CAS 80-46-6

CAS:80-46-6
Molecular Formula:C11H16O
Molecular Weight:164.24
EINECS:201-280-9

Synonyms:PARA-PENTYLPHENOLISOMERS; 4-TERT-PENTYLPHENOL 99%; 4-TERT.-AMYLPHENOL 99%; 4-tert-AMylphenol, 99% 100GR; 4-tert-Amylphenol,99%; 4-(1,1-Dimethylpropyl)phenol 4-tert-Pentylphenol; 4-(2-Methyl-2-butyl)-phenol; 4-t-Amylphenol; Amilfenol; Amilphenol; Amyl phenol 4T

What is 4-tert-Amylphenol CAS 80-46-6?

4-tert-Amylphenol white needle shaped crystals. Melting point of 94-95 ℃, boiling point of 262.5 ℃, relative density of 0.962 (20/4 ℃). Soluble in alcohols, ethers, benzene, and chloroform, insoluble in water.

Specification

Item Specification
Boiling point 255 °C (lit.)
Density 0,96 g/cm3
Melting point 88-89 °C (lit.)
flash point 111 °C
resistivity 1.5061 (estimate)
Storage conditions 2-8°C

Application

4-tert-Amylphenol is soluble in alcohols, ethers, benzene, and chloroform, but insoluble in water., Used for organic synthesis.

Packaging

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

4-tert-Amylphenol CAS 80-46-6 packing

2-Tetrahydrofuroic acid CAS 16874-33-2

CAS:16874-33-2
Molecular Formula:C5H8O3
Molecular Weight:116.12
EINECS:605-530-1

Synonyms:2-Furoic acid, tetrahydro; TIMTEC-BB SBB004298; THFAC; 2-TETRAHYDROFURAN CARBOXYLIC ACID FOR SY; 3-tetrahydrofuran-carboxylic acid; Tetrahydro-2-furoic acid 97%; 2-Tetrahydrofuran carboxylic acid for synthesis; Terazosin Impurity 1; Terazosin Impurity19; (2R)-2-oxolanecarboxylate; Terazosin Impurity 21

What is 2-Tetrahydrofuroic acid CAS 16874-33-2?

2-Tetrahydrofuroic acid is a colorless to yellow viscous liquid that turns brown when heated or stored for a long time. Boiling point 244 ℃ (736mmHg), flash point 139 ℃. The relative density is 1.1700. Easy to dissolve in water, chloroform, ethyl acetate, etc.

Specification

Item Specification
Boiling point 128-129 °C13 mm Hg(lit.)
Density 1.209 g/mL at 25 °C(lit.)
Melting point 21°C
flash point 139 °C
resistivity n20/D 1.46(lit.)
pKa 3.60±0.20(Predicted)

Application

2-Tetrahydrofuroic acid can serve as an antagonist of the VLA-4 antigen and also as a chiral resolving agent for the important intermediate of the super influenza drug Xofluza; (S) 2-THFA is the main raw material for preparing chiral adjuvant (S) – acetyltetrahydrofuran, an intermediate for preparing cephalosporin antibiotics, and an important intermediate for preparing hormone releasing hormone LHRH.

Packing

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

2-Tetrahydrofuroic acid-packing

Ethoxylated Bisphenol A CAS 32492-61-8

CAS:32492-61-8
Molecular Formula:C15H16O2.(C2H4O)n
Molecular Weight:0
EINECS:500-082-2

Synonyms:2,2′-[2,2-Propanediylbis(4,1-phenyleneoxy)]diethanol; Ethoxylated bisphenol “A” (1 mole E.O.); average Mn ~492, EO/phenol 3; Bisphenol A polyoxyethylene ether/ethoxylated bisphenol A; Bisphenol A polyoxyethylene ether; Hydroxyethyl Bisphenol A; 2-Ethoxylated Bisphenol

 

What is Ethoxylated Bisphenol A CAS 32492-61-8?

Ethoxylated Bisphenol A is a colorless to slightly yellow viscous liquid. Ethoxylated Bisphenol A can dissolve in water and is also soluble in organic solvents. Stability: Has good chemical stability

Specification

Item Specification
Refractivity n20/D 1.552
Density 1.18 g/mL at 25 °C
EINECS 500-082-2
MW 0
Purity 99%
Boiling point 350℃[at 101 325 Pa]

Application

Ethoxylated Bisphenol A is mainly used for cathodic electrophoretic paint, polyurethane series waterproof and special coatings, and polyurethane foam, which can improve the flexibility, corrosion resistance and adhesion between layers of cathodic electrophoretic paint

Packing

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

Ethoxylated Bisphenol A CAS 32492-61-8 pack

 

2,2-BIS[4-(2-HYDROXY-3-METHACRYLOXYPROPOXY)PHENYL]PROPANE CAS 1565-94-2

CAS:1565-94-2
Molecular Formula:C29H36O8
Molecular Weight:512.59
EINECS:216-367-7
Synonyms:2,2-BIS[4-(2-HYDROXY-3-METHACRYLOXYPROPOXY)PHENYL]PROPANE; BISPHENOL A DIGLYCIDYL DIMETHACRYLATE; BISPHENOL A GLYCEROLATE (1GLYCEROL/PHENOL) DIMETHACRYLATE; BIS-GMA; METHACRYLATED BISPHENOL A DIGLYCIDYL ETHER; Bisphenol A glycerolate dimethacrylate

What is 2,2-BIS[4-(2-HYDROXY-3-METHACRYLOXYPROPOXY)PHENYL]PROPANE CAS 1565-94-2?

2,2-BIS [4- (2-HYDROXY-3-METHACRYLOYPROPOXY) PHENYL] PROPANE is a chemical substance, also known as BPA glyceride, which is composed of bisphenol A and glyceride. Has good stability and solubility. It has high temperature stability, weather resistance, and chemical stability, and can withstand high pressure.

Specification

Item Specification
Refractivity n20/D 1.552(lit.)
Density 1.161 g/mL at 25 °C(lit.)
Storage conditions 2-8°C
MW 512.59
Purity 99%
Boiling point 670.3±55.0 °C(Predicted)

Application

2,2-BIS [4- (2-HYDROXY-3-METHACRYLOYPROPOXY) PHENYL] PROPANE is widely used in various fields, including plastic products, coatings, inks, adhesives, etc. It can also be used as an emulsifier, stabilizer, and antioxidant.

Packing

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

CAS 1565-94-2 pack

Synonyms

2,2-BIS[4-(2-HYDROXY-3-METHACRYLOXYPROPOXY)PHENYL]PROPANE; BISPHENOL A DIGLYCIDYL DIMETHACRYLATE; BISPHENOL A GLYCEROLATE (1GLYCEROL/PHENOL) DIMETHACRYLATE; BIS-GMA; METHACRYLATED BISPHENOL A DIGLYCIDYL ETHER; Bisphenol A glycerolate dimethacrylate

CAS: 1565-94-2
Purity: 99%

Tetrakis(hydroxymethyl)phosphonium sulfate CAS 55566-30-8

CAS:55566-30-8
Molecular Formula:C8H24O12P2S
Molecular Weight:406.28
EINECS:259-709-0
Synonyms:octakis(hydroxymethyl)diphosphonium sulfate; tetrakis(hydroxymethyl)phosphonium sulphate(2:1); Tetrakis(hydroxymethyl)Phosphonium Sulphate; TetrakisHydroxymethylPhosphoniumSulfate(Thps); Tetrakis(hydroxymethyl)phospho; HISHICOLIN THPS; BIS[TETRAKIS(HYDROXYMETHYL)PHOSPHONIUM] SULFATE

What is Tetrakis(hydroxymethyl)phosphonium sulfate CAS 55566-30-8?

Tetrakis (hydroxymethyl) phosphate sulfate is mainly used as a bactericidal and algicidal agent in water treatment, oil field pipelines, fisheries and aquaculture. After use, it can quickly degrade into completely harmless substances and is also commonly used in industries such as fabric flame retardant treatment, leather softening, and papermaking.

Specification

Item Specification
Melting point -35°C
Density 1.4 g/mL at 25 °C(lit.)
Storage conditions Sealed in dry,Room Temperature
MW 406.28
Purity 99%
Boiling point 111°C

Application

Tetrakis (hydroxymethyl) phosphate sulfate is widely used in industries such as water treatment, oil fields, and papermaking. Because its main advantage is the rapid degradation into completely harmless substances after use, greatly reducing the impact of such industries on the environment.

Packing

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

CAS 55566-30-8  pack

Synonyms

octakis(hydroxymethyl)diphosphonium sulfate; tetrakis(hydroxymethyl)phosphonium sulphate(2:1); Tetrakis(hydroxymethyl)Phosphonium Sulphate; TetrakisHydroxymethylPhosphoniumSulfate(Thps); Tetrakis(hydroxymethyl)phospho; HISHICOLIN THPS; BIS[TETRAKIS(HYDROXYMETHYL)PHOSPHONIUM] SULFATE

CAS: 55566-30-8
Purity: 99%

2-(3,4-Epoxycyclohexyl)ethyltriethoxysilane CAS 10217-34-2

CAS:10217-34-2
Molecular Formula:C14H28O4Si
Molecular Weight:288.46
EINECS:425-050-4
Synonyms:Triethoxy-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane; (2-(7-Oxabicyclo[4.1.0]heptan-3-yl)ethyl)triethoxysilane; 7-Oxabicyclo[4.1.0]heptane, 3-[2-(triethoxysilyl)ethyl]-(2-(7-OxabicycL; o[4.1.0]heptan-3-yL; riethoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane

What is 2-(3,4-Epoxycyclohexyl)ethyltriethoxysilane CAS 10217-34-2?

The outstanding advantage of 2- (3,4-Epoxycyclohexyl) ethyltriethoxysilane is its good compatibility and non conflict with water-based resins; Simultaneously possessing good stability in aqueous systems

Specification

Item Specification
Boiling point 114-117°C 0,4mm
Density 1,015 g/cm3
Storage conditions 2-8°C
MW 288.46
Purity 99%

Application

2- (3,4-Epoxycyclohexyl) ethyltriethoxysilane is mainly used in water-based paint and adhesive industries, and applicable water-based resins include carboxyl or amino acrylic acid, lotion, polyurethane dispersion, etc.

Packing

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

2-(3,4-Epoxycyclohexyl)ethyltriethoxysilane CAS 10217-34-2 pack

Synonyms

Triethoxy-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane; (2-(7-Oxabicyclo[4.1.0]heptan-3-yl)ethyl)triethoxysilane; 7-Oxabicyclo[4.1.0]heptane, 3-[2-(triethoxysilyl)ethyl]-

(2-(7-OxabicycL; o[4.1.0]heptan-3-yL; riethoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane

CAS: 10217-34-2
Purity: 99%

(3-Ethyloxetan-3-yl)methyl Methacrylate CAS 37674-57-0

CAS:37674-57-0
Molecular Formula:C10H16O3
Molecular Weight:184.23
EINECS:NA
Synonyms:3-Ethyl-3-(methacryloyloxy)methyloxetane; (3-Ethyloxetan-3-yl)methyl methacrylate; 3-Ethyl-3-methacryloxymethyloxetane; 3-Methacryloxymethyl-3-ethyloxetane; 3-Methacryloyloxymethyl-3-ethyloxetane; Eternacoll OXMA OXE 30; OXMA

What is (3-Ethyloxetan-3-yl)methyl Methacrylate CAS 37674-57-0?

(3-Ethyloxetan-3-yl) methyl Methacrylate is a colorless to light yellow liquid with characteristics such as low viscosity and low surface tension. It has good solubility and can dissolve in many organic solvents such as alcohols, ethers, and ketones.

Specification

Item Specification
Boiling point 239.0±13.0 °C(Predicted)
Density 1.004±0.06 g/cm3(Predicted)
Storage conditions 2-8°C
MW 184.23
Purity 97%

Application

(3-Ethyloxetan-3-yl) methyl Methacrylate is a monomer widely used in the chemical and polymer industries. It can be used for synthesizing polymer materials such as resins, coatings, adhesives, and plastics. It has low viscosity and surface tension, and can also be used as a surfactant and dispersant.

Packing

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

(3-Ethyloxetan-3-yl)methyl Methacrylate CAS 37674-57-0 pack

Synonyms

3-Ethyl-3-(methacryloyloxy)methyloxetane; (3-Ethyloxetan-3-yl)methyl methacrylate; 3-Ethyl-3-methacryloxymethyloxetane; 3-Methacryloxymethyl-3-ethyloxetane; 3-Methacryloyloxymethyl-3-ethyloxetane; Eternacoll OXMA OXE 30; OXMA

CAS: 37674-57-0
Purity: 97%

Light Stabilizer UV-3529 CAS 193098-40-7

CAS:193098-40-7
Molecular Formula:(C33H60N80)n
Molecular Weight:0
EINECS:000-000-0
Synonyms:Cytec Cyasorb UV-3529; UV 3529; JADEWIN UV 3529; UV STABILIZER TRUELICHT UV 3529; N,N’-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,6-hexanediamin; Cyasorb UV-3529 Oligomer 1; Cyasorb UV-3529 Oligomer 2; Light Stabilizer 3529; Absorber UV 3529

What is Light Stabilizer UV-3529 CAS 193098-40-7?

The appearance of Light Stabilizer UV-3529 is a white to light yellow solid. It has low color pollution, low volatility, and FDA certification for use in packaging materials that come into contact with food

Specification

Item Specification
MF (C33H60N80)n
keyword UV 3529
CAS 193098-40-7
purity 98%

Application

Light Stabilizer UV-3529 is a hindered amine light stabilizer that works synergistically with UV absorbers and other light stabilizers. It is certified by the FDA for use in packaging materials that come into contact with food

Packing

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

Light Stabilizer UV-3529 CAS 193098-40-7 pack

Synonyms

Cytec Cyasorb UV-3529; UV 3529; JADEWIN UV 3529; UV STABILIZER TRUELICHT UV 3529; N,N’-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,6-hexanediamin; Cyasorb UV-3529 Oligomer 1; Cyasorb UV-3529 Oligomer 2; Light Stabilizer 3529; Absorber UV 3529

CAS: 193098-40-7
purity: 98%

UV Absorber 5050H CAS 152261-33-1

CAS:152261-33-1
Molecular Formula:NA
Molecular Weight:0
EINECS:NA

Synonyms:Uvinul 5050 H; Light Stabilizer 5050H; UV Absorber 5050H; JADEWIN UV 5050H; Ultraviolet Absorbent UV-5050H; UV STABILIZER TRUELICHT UV 5050H; Light Stabilizer UV-5050; UV Absorber 5050

What is UV Absorber 5050H CAS 152261-33-1?

UV Absorber 5050H is a yellow or light yellow solid, hindered amine light stabilizer, low water content, and low reactivity with acidic environments. UV Absorber 5050H can be used as a packaging material in contact with food

Specification

Item Specification
Mw 0
keyword Uvinul 5050 H
CAS 152261-33-1
purity 98%

Application

UV Absorber 5050H can be used in all polyolefins. In addition to efficient photostability, it has excellent “low water carrying capacity” and “low reactivity with acidic environments”. It is suitable for films containing PPA and titanium dioxide, as well as agricultural products. UV Absorber 5050H is also suitable for PVC, PA, TPU, ABS, PET.

Packing

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

UV Absorber 5050H CAS 152261-33-1 pack

MONOCAPRYLIN CAS 26402-26-6

CAS:26402-26-6
Molecular Formula:C11H22O4
Molecular Weight:218.29
Appearance:Colorless to brown liquid
EINECS:247-668-1
Synonyms:Glycerylcaprylate;monooctanoin;octanoicacid,monoesterwith;Octanoicacid,monoesterwith1,2,3-propanetriol;OCTANOIN;MONOCAPRYLIN;1-MONOOCTANOYL-RAC-GLYCEROL;1-MONOOCTANOYL GLYCEROL

What is MONOCAPRYLIN ?

Glycerol monocrylate is light yellow or light yellow transparent liquid, odorless. A slight smell of coconut. Insoluble in water, dispersible with water shaking. Soluble in ethanol, ethyl acetate, chloroform and other hydrogen chloride and benzene. The melting point of MONOCAPRYLIN is 40℃, and it is easily soluble in organic solvents such as ethanol. Like fat in the body, it can be catabolized and eventually become carbon dioxide and water, without any accumulation and adverse reactions.

Specification

ITEM STANDARD
Colour Colorless to brown
Appearance Oily to very viscous liquid
Acid Value mg KOH/g ≤6.0
Iodine Value gI2/100g ≤3.0
Saponification mg KOH/g 200-240
Lead Value mg/kg ≤2.0

Application

Glycerol monocaprylate is a new kind of non-toxic and efficient broad-spectrum preservative. It has an inhibitory effect on gramella, mold and yeast. China Heilongjiang Light Industry Institute in 1995 successful pilot test, through a variety of food anticorrosion tests, the effect is obvious. When the concentration of 0.05% ~ 0.06% was added to the meat products, the bacterial mold yeast was completely inhibited; Using 0.04% in raw section, the shelf life increased from 2 days to 4 days compared with control group; When used in lactone tofu, it has the same effect. China’s GB2760-1996 regulations can be used for bean filling, cake, moon cake, wet cut, the maximum usage of 1g/kg; The meat sausage is 0.5 g/kg

Package

25kg/drum
MONOCAPRYLIN CAS 26402 26 6 pack

Synonyms

Glycerylcaprylate;monooctanoin;octanoicacid,monoesterwith;Octanoicacid,monoesterwith1,2,3-propanetriol;OCTANOIN;MONOCAPRYLIN;1-MONOOCTANOYL-RAC-GLYCEROL;1-MONOOCTANOYL GLYCEROL

UV-144 CAS 63843-89-0

CAS:63843-89-0
Molecular Formula:C42H72N2O5
Molecular Weight:685.03
EINECS:264-513-3
Synonyms:Bis-(1,2,2,6,6-pentamethyl-4-piperidinyl)-2-(3,5-di-tert-butyl-4-hydroxyben Light Stabilizers-144; 2-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-2-butyl-propanedioic acid 1,3-bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester; UV STABILIZER TRUELICHT UV 144; UV absorber Sunsorb 144; LOTSORB UV 144

What is UV-144 CAS 63843-89-0?

UV-144 white to slightly yellow powder, high-performance NOR type hindered amine light stabilizer, suitable for the powder coating industry. Hindered amine stabilizers with partially hindered phenolic antioxidant behavior can reduce cracking and loss of gloss, significantly extending the service life of paint films.

Specification

Item Specification
Boiling point 695.48°C (rough estimate)
Density 1.0062 (rough estimate)
Melting point 147-149 °C(Solv: methanol (67-56-1); tetrahydrofuran (109-99-9))
pKa 11.99±0.40(Predicted)
resistivity 1.4670 (estimate)

Application

UV-144 high-performance NOR type hindered amine light stabilizer, suitable for the powder coating industry. Hindered amine stabilizers with partially hindered phenolic antioxidant behavior can reduce cracking and loss of gloss, significantly extending the service life of paint films. At the same time, it has the property of making powder coatings frictional and charged, improving the powder coating rate. It is mainly used in powder coatings, coil steel, automotive coatings, etc.

Packing

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

UV-144 CAS 63843-89-0 pack

Synonyms

Bis-(1,2,2,6,6-pentamethyl-4-piperidinyl)-2-(3,5-di-tert-butyl-4-hydroxyben Light Stabilizers-144; 2-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-2-butyl-propanedioic acid 1,3-bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester; UV STABILIZER TRUELICHT UV 144; UV absorber Sunsorb 144; LOTSORB UV 144

CAS: 63843-89-0
Purity: 99%

2,2′-Thiobis(4-tert-octylphenolato)-n-butylamine nickel(II) CAS 14516-71-3

CAS:14516-71-3
Molecular Formula:C32H51NNiO2S
Molecular Weight:572.52
EINECS:238-523-3
Synonyms:UV Absorber 1084; Light Stablizer UV-1084; (Butylamine)[2,2′-thiobis(4-tert-octylphenolato)]nickel(II); 2,2′-Thiobis(4-tert-octylphenolato)-n-butylamine nickel(II) ISO 9001:2015 REACH; TRUELICHT UV 1084; NICKEL QUENCHER 1084;LITESTAB1084

What is 2,2′-Thiobis(4-tert-octylphenolato)-n-butylamine nickel(II) CAS 14516-71-3?

2,2 ‘- Thiobis (4-tert-octylphenolato) – n-butylamine nickel (II) appears as a light green powder and can be used in conjunction with other light stabilizers. It works better when used in combination with UV absorbers

Specification

Item Specification
Boiling point 220℃[at 101 325 Pa]
Density 1.106[at 20℃]
Vapor pressure 0Pa at 20℃
SOLUBLE 204.8μg/L at 20℃
MF C32H51NNiO2S
purity 99%

Application

2,2 ‘- Thiobis (4-tert-octylphenolato) – n-butylamine nickel (II) has extremely high stability when used in PE agricultural films and PP turf products; Has good UV protection, can resist pesticides and acid erosion. Recommended for PE and PP agricultural films and tapes.

Packing

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

 CAS 14516-71-3 pack

Synonyms

UV Absorber 1084; Light Stablizer UV-1084; (Butylamine)[2,2′-thiobis(4-tert-octylphenolato)]nickel(II); 2,2′-Thiobis(4-tert-octylphenolato)-n-butylamine nickel(II) ISO 9001:2015 REACH; TRUELICHT UV 1084; NICKEL QUENCHER 1084;LITESTAB1084

CAS: 14516-71-3
purity: 99%

tetraethyl 2,2′-(1,4-phenylenedimethylidyne)bismalonate CAS 6337-43-5

CAS:6337-43-5
Molecular Formula:C22H26O8
Molecular Weight:418.44
EINECS:228-726-5
Synonyms:B-CAP; Hostavin B-CAP; NSC 38065; p-Phenylenebis(methylenemalonic acid) tetraethyl ester;UV ABSORBER B-CAP; tetraethyl-2,2′-[1,4-phenylenebis(methanylylidene)]dimalonate; WSP UV-2000/p-Phenylenebis(methylenemalonic acid) tetraethyl ester; WSP UV-2000

What is tetraethyl 2,2′-(1,4-phenylenedimethylidyne)bismalonate CAS 6337-43-5?

Tetraethyl 2,2 ‘- (1,4-phenylenedimethylene) bismalenate is a UV absorber with a white powder appearance, which provides good protection for various organic pigments, especially bright colored products.

Specification

Item Specification
Boiling point 484.4±45.0 °C(Predicted)
Density 1.195
Vapor pressure 0Pa at 25℃
SOLUBLE 1mg/L at 22℃
MF C22H26O8
purity 99%

Application

Tetraethyl 2,2 ‘- (1,4-phenyldimethylidyne) bismalonate is suitable for use in various transparent plastics; Tetraethyl 2,2 ‘- (1,4-phenyldimethylidyne) bismalonate has a good protective effect on various organic color powders, especially bright colored products.

Packing

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

CAS 6337-43-5 packing

Synonyms

B-CAP; Hostavin B-CAP; NSC 38065; p-Phenylenebis(methylenemalonic acid) tetraethyl ester;UV ABSORBER B-CAP; tetraethyl-2,2′-[1,4-phenylenebis(methanylylidene)]dimalonate; WSP UV-2000/p-Phenylenebis(methylenemalonic acid) tetraethyl ester; WSP UV-2000

CAS: 6337-43-5
purity: 99%

dimethyl (p-methoxybenzylidene)malonate CAS 7443-25-6

CAS:7443-25-6
Molecular Formula:C13H14O5
Molecular Weight:250.25
EINECS:231-185-8
Synonyms:Cyasorb UV 1988; Dimethyl 4-methoxybenzylidenemalonate; Hostavin BRE 25; NSC 306435;PR 25; Sanduvor PR 25; 4-MethoxybenzylideneMalonate; UV-1988; dimethyl (p-methoxybenzylidene)malonate

What is dimethyl (p-methoxybenzylidene)malonate CAS 7443-25-6?

Dimethyl (p-methoxybenzaldehyde) malate appears as white to almost white powder crystals, soluble in methanol

Specification

Item Specification
Boiling point 144-145 °C(Press: 0.17 Torr)
Density 1.187
Vapor pressure 0Pa at 20℃
SOLUBLE 91mg/L at 20℃
MF C13H14O5
purity 99%

Application

Dimethyl (p-methoxybenzaldehyde) malate is generally used for solvent based coatings with low requirements, general industrial coatings, and can also be used for UV cured coatings and varnishes with high color requirements; In the plastic system, it is recommended to use PVC, polyester, PC, polyamide, styrene, EVA copolymer, and cellulose products.

Packing

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

Introduction of dimethyl (p-methoxybenzylidene)malonate 7443-25-6

Synonyms

Cyasorb UV 1988; Dimethyl 4-methoxybenzylidenemalonate; Hostavin BRE 25; NSC 306435;PR 25; Sanduvor PR 25; 4-MethoxybenzylideneMalonate; UV-1988; dimethyl (p-methoxybenzylidene)malonate

CAS: 7443-25-6
purity: 99%

UV Absorber 3030 CAS 178671-58-4

CAS:178671-58-4
Molecular Formula:C69H48N4O8
Molecular Weight:1061.14
EINECS:924-350-7
Synonyms:1,3-Bis-[(2′-cyano-3′,3′-diphenylacryloyl)oxy]-2,2-bis-[[(2′-cyano-3′,3′-diphenylacryloyl)oxy]methyl]propane; Uvinul 3030; UV3030; 2,2-Bis(((2-cyano-3,3-diphenylacryloyl)oxy)methyl)-propane-1,3-diyl bis(2-cyano-3,3-diphenylacryl UV Absorber 3030; HRstab-3030

What is UV Absorber 3030 CAS 178671-58-4?

UV Absorber 3030 is a heat stabilizer and a high molecular weight UV absorber with extremely low volatile matter. It is used to protect plastics and coating products from UV radiation in sunlight.

Specification

Item Specification
Boiling point 1077.4±65.0 °C(Predicted)
Density 1.267±0.06 g/cm3(Predicted)
Storage conditions Sealed in dry,Room Temperature
EINECS 924-350-7
MW 1061.14
purity 99%

Application

UV Absorber 3030 is used to protect plastic and coating products from UV radiation in sunlight. UV-3030 is particularly suitable for processing polymers with high processing temperatures, such as polycarbonate (PC), polyethylene terephthalate (PET), polyether sulfone, etc.

Packing

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

UV Absorber 3030 CAS 178671-58-4 pack

UV absorber-928 CAS 73936-91-1

CAS:73936-91-1
Molecular Formula:C29H35N3O
Molecular Weight:441.61
EINECS:422-600-5
Synonyms:TINUVIN 928; UV ABSORBER TRUELICHT UV 928; Light Stabilizer UV-Absorber RIASORB UV928/928FF; Sinosorb UV-928; UV Absorbers YD UV-928; Uv Stabilizer 928; 2-(2H-BENZOTRIAZOL-2-YL)-6-(1-METHYL-1-PHENYLETHYL)-4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOL; UV ABSORBER-928

What is UV absorber-928 CAS 73936-91-1?

UV absorbers 928 have a wide range of absorption characteristics and can effectively protect coatings and other photosensitive materials; High solubility, high temperature resistance, and good environmental durability; Suitable for high-performance coatings, especially for powder coatings and continuous coil coatings

Specification

Item Specification
Boiling point 555.5±60.0 °C(Predicted)
Density 1.07
Melting point 112 °C
pKa 8.05±0.50(Predicted)
MW 441.61
purity 98%

Application

UV absorbers 928 are suitable for high-performance coatings, particularly for powder coatings and continuous coil coatings, as well as for automotive coatings and conventional coatings. Generally, it works better when used together with light stabilizers UV-292 or UV-123

Packing

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

UV absorber-928 CAS 73936-91-1 pack

Synonyms

TINUVIN 928; UV ABSORBER TRUELICHT UV 928; Light Stabilizer UV-Absorber RIASORB UV928/928FF; Sinosorb UV-928; UV Absorbers YD UV-928; Uv Stabilizer 928; 2-(2H-BENZOTRIAZOL-2-YL)-6-(1-METHYL-1-PHENYLETHYL)-4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOL; UV ABSORBER-928

CAS: 422-600-5
purity: 98%

N-(2-Ethoxyphenyl)-N’-(4-ethylphenyl)-ethlyene diamide CAS 23949-66-8

CAS:23949-66-8
Molecular Formula:C18H20N2O3
Molecular Weight:312.36
EINECS:245-950-9
Synonyms:LOTSORB UV 312; N1-(2-Ethoxyphenyl)-N2-(2-ethylphenyl)ethanediamide; UV-312; VSU; EthanediaMide,N1-(2-ethoxyphenyl)-N2-(2-ethylphenyl)-UV Absorber 312; n-(2-ethoxyphenyl)-n’-(2-ethylphenyl)oxamide; N-(2-Ethoxyphenyl)-N’-(4-ethylphenyl)-ethlyene diamide

What is N-(2-Ethoxyphenyl)-N’-(4-ethylphenyl)-ethlyene diamide CAS 23949-66-8?

N – (2-Ethoxyphenyl) – N ‘- (4-ethylphenyl) – ethene diamine white powder, melting point 124-127 ℃. Content ≥ 99%. Insoluble in water, soluble in toluene, styrene, acetone, and methyl methacrylate. Insoluble in water, soluble in toluene, styrene, acetone, and methyl methacrylate.

Specification

Item Specification
Boiling point >400 °C
Density 1.216±0.06 g/cm3(Predicted)
Vapor pressure 0Pa at 25℃
pKa 10.81±0.70(Predicted)
MW 312.36
purity 99%

Application

N – (2-Ethoxyphenyl) – N ‘- (4-ethylphenyl) – ethene diamine is a polar substance with low volatility and good thermal stability. It will not discolor when in contact with metal ions and is particularly effective for short wavelength ultraviolet light. Therefore, it is often used as a whitening agent and stabilizer for UV curing systems.

Packing

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

N-(2-Ethoxyphenyl)-N'-(4-ethylphenyl)-ethlyene diamide CAS 23949-66-8 pack

Synonyms

LOTSORB UV 312; N1-(2-Ethoxyphenyl)-N2-(2-ethylphenyl)ethanediamide; UV-312; VSU; EthanediaMide,N1-(2-ethoxyphenyl)-N2-(2-ethylphenyl)-UV Absorber 312; n-(2-ethoxyphenyl)-n’-(2-ethylphenyl)oxamide; N-(2-Ethoxyphenyl)-N’-(4-ethylphenyl)-ethlyene diamide

CAS: 23949-66-8
purity: 99%

N,N’-Bis(4-ethoxycarbonylphenyl)-N-benzylformamidine CAS 586400-06-8

CAS:586400-06-8
Molecular Formula:C26H26N2O4
Molecular Weight:430.5
EINECS:214-243-7
Synonyms:N,N’-bis(4-ethoxycarboxylphenyl)-N-benzylformamidine; ethyl 4-[(N-benzyl-4-ethoxycarbonylanilino)methylideneamino]benzoate; N,N’-Bis(4-ethoxycarbonylphenyl)-N-benzylformamidine; Ethyl 4-(((benzyl(4-(ethoxycarbonyl)phenyl)-amino)methylene)amino)benzoate; UV absorber NP3; UV-3 N,N’-Bis(4-ethoxycarbonylphenyl)-N-benzylformamidine; UV-3 / NP3

What is N,N’-Bis(4-ethoxycarbonylphenyl)-N-benzylformamidine CAS 586400-06-8?

N. N ‘- Bis (4-ethoxycarbonylphenyl) – N-benzylformamide typically appears as a white crystalline solid. N. N ‘- Bis (4-ethoxycarbonylphenyl) – N-benzylformamide is soluble in some organic solvents such as ethanol, dimethylformamide, and dichloromethane.

Specification

Item Specification
Boiling point 581.8±60.0 °C(Predicted)
Density 1.11
Storage conditions 2-8°C
pKa 5+-.0.50(Predicted)
MW 430.5
purity 99%

Application

N. N ‘- Bis (4-ethoxycarbonylphenyl) – N-benzylformamide can serve as an important reagent in organic synthesis and act as a catalyst in some reactions. N. N ‘- Bis (4-ethoxycarbonylphenyl) – N-benzylformamide can also be used for oxidation reactions in certain catalyst systems.

Packing

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

N,N'-Bis(4-ethoxycarbonylphenyl)-N-benzylformamidine CAS 586400-06-8 pack

Synonyms

N,N’-bis(4-ethoxycarboxylphenyl)-N-benzylformamidine; ethyl 4-[(N-benzyl-4-ethoxycarbonylanilino)methylideneamino]benzoate; N,N’-Bis(4-ethoxycarbonylphenyl)-N-benzylformamidine; Ethyl 4-(((benzyl(4-(ethoxycarbonyl)phenyl)-amino)methylene)amino)benzoate; UV absorber NP3; UV-3 N,N’-Bis(4-ethoxycarbonylphenyl)-N-benzylformamidine; UV-3 / NP3

1,3-Bis(2-hydroxyethoxy)benzene CAS 102-40-9

CAS:102-40-9
Molecular Formula:C10H14O4
Molecular Weight:198.22
EINECS:203-028-3
Synonyms:1,3-DI(2-HYDROXYETHOXY)BENZENE; 1,3-BIS(2-HYDROXYETHOXY)BENZENE; RESORCINOL BIS-(2-HYDROXYETHYL)ETHER; RESORCINOL BIS(BETA-HYDROXYETHYL) ETHER; RESORCINOL DIHYDROXYETHYL ETHER; 2,2’-[1,3-phenylenebis(oxy)]bis-ethano; O,O’-Bis(2′-hydroxyethyl) resorcinol

What is 1,3-Bis(2-hydroxyethoxy)benzene CAS 102-40-9?

HER is a symmetrical aromatic diol chain extender with good compatibility with MDI. Widely used in PU elastomer products of mixing, casting, and thermoplastic types

Specification

Item Specification
Boiling point 234 °C / 30mmHg
Density 1+-.0.06 g/cm3(Predicted)
Melting point 90 °C
pKa 13.95±0.10(Predicted)
Vapor pressure 4.5Pa at 20℃
purity 98%

Application

1,3-Bis (2-hydroxyethoxy) benzene is widely used in PU elastomer products of mixing, casting, and thermoplastic types. This material has been proven to maintain the durability, elasticity, and plasticity of elastomers to the greatest extent possible

Packaging

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

1,3-Bis(2-hydroxyethoxy)benzene CAS 102-40-9 pack

Synonyms

1,3-DI(2-HYDROXYETHOXY)BENZENE; 1,3-BIS(2-HYDROXYETHOXY)BENZENE; RESORCINOL BIS-(2-HYDROXYETHYL)ETHER; RESORCINOL BIS(BETA-HYDROXYETHYL) ETHER; RESORCINOL DIHYDROXYETHYL ETHER; 2,2’-[1,3-phenylenebis(oxy)]bis-ethano; O,O’-Bis(2′-hydroxyethyl) resorcinol

CAS: 102-40-9
Purity: 98%

ANTIOXIDANT TRUELICHT AO 136 CAS 164391-52-0

Cas:164391-52-0
Purity:98%
Molecular formula:C24H30O2
MW:350.49
EINECS:NA
Synonyms:AntioxidantHP136,2(3H)-Benzofuranone,5,7-bis(1,1-dimethylethyl)-3-(3,4-dimethylphenyl); 5,7-Di-tert-butyl-3-(3,4-dimethylphenyl)benzofuran-2(3H)-one; LOTSORBAN136;2(3H)-Benzofuranone,5,7-bis(1,1-dimethylethyl)-3-(3,4-dimethylphenyl)-

What is Antioxidant HP136,2(3H)-Benzofuranone,5,7-bis(1,1-dimethylethyl)-3-(3,4-dimethylphenyl)?

Antioxidant HP136,2(3H)-Benzofuranone,5,7-bis(1,1-dimethylethyl)-3-(3,4-dimethylphenyl) is a good benzofuranone carbon free radical and alkyl free radical scavenger, which can effectively inhibit the thermal oxidation reaction of polymers during processing and has a good anti-thermal oxidation effect.‌

Specification

ITEM STANDARD
Appearance White crystalline powder
Content% ≥98.00
Volatile ≤0.50
Melting point ℃ 130.00-135.00

Application

1. Antioxidant HP136 is a good benzofuranone carbon free radical and alkyl free radical scavenger, which can effectively inhibit the thermal oxidation reaction of polymers during processing and has a good anti-thermal oxidation effect.
2. Compared with traditional hindered phenol antioxidants and phosphite antioxidants, Antioxidant HP136 has the advantages of low addition amount and high antioxidant property.
3. Antioxidant HP136 has a good synergistic effect with hindered phenol antioxidant JADEWIN AN1010 and phosphite antioxidant JADEWIN AN168
4. Antioxidant HP136 can be applied to polypropylene (PP), and can be used in large-scale extrusion equipment processing under high temperature conditions, and can effectively inhibit the yellowing of polymers.

Packing

25kg/drum or Customized according to customer needs

ANTIOXIDANT TRUELICHT AO 136 CAS 164391-52-0 packing

Synonyms

AntioxidantHP136,2(3H)-Benzofuranone,5,7-bis(1,1-dimethylethyl)-3-(3,4-dimethylphenyl); 5,7-Di-tert-butyl-3-(3,4-dimethylphenyl)benzofuran-2(3H)-one; LOTSORBAN136;2(3H)-Benzofuranone,5,7-bis(1,1-dimethylethyl)-3-(3,4-dimethylphenyl)-; ANTIOXIDANTTRUELICHTAO136; JADEWINAO136; 164391-52-0AntioxidantHP136; 5,7-ditert-butyl-3-(3,4-dimethylphenyl)-3H-1-benzofuran-2-one

CAS: 164391-52-0
Purity: 98%

Uvinul4050H with CAS 124172-53-8

CAS:124172-53-8
Molecular Formula: C26H50N4O2
Molecular Weight:450.7
EINECS:413-610-0
Synonyms:Formamide,N,N-1,6-hexanediylbisN-(2,2,6,6-tetramethyl-4-piperidinyl)-; N,N′-1,6-Hexanediylbis[N-(2,2,6,6-tetramethyl-4-piperidinyl)formamide; N,N’-1,6-hexanediylbis(N-(2,2,6,6-tetramethyl-piperidin-4-yl)-formamide

What is Uvinul4050H with CAS 124172-53-8?

UV 4050 is an effective light stabilizer for polymers, including polyolefins, ABS, Nylon, etc. It is highly compatible with pigments.

Specification

ITEM STANDARD
Melting point 155℃
Boiling point 596.0±50.0 °C(Predicted)
Density 1.02
Vapor pressure 0Pa at 25℃
 
Water Solubility 13g/L at 25℃

Application

1.Light stabilizer 4050 is a special light stabilizer for polyolefins, especially suitable for thick-walled polypropylene PP molded products and polypropylene PP fibers.

2.Light stabilizer 4050 has good chemicalbook compatibility with pigments.

3.Light stabilizer 4050 has good synergistic effect with benzoate UV absorbers and hindered phenol antioxidants, which can improve the weather resistance and color fastness of PP and HDPE.

Packing

25kg/BAG

Uvinul 4050 H-package

Synonyms

Formamide,N,N-1,6-hexanediylbisN-(2,2,6,6-tetramethyl-4-piperidinyl)-; N,N′-1,6-Hexanediylbis[N-(2,2,6,6-tetramethyl-4-piperidinyl)formamide; N,N’-1,6-hexanediylbis(N-(2,2,6,6-tetramethyl-piperidin-4-yl)-formamide; TiangangHS-450;N,N’-Bis(2,2,6,6-tetramethyl-4-piperidyl)-N,N’-diformylhexamethylenediamine; N,N’-(Hexane-1,6-diyl)bis(N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide); SunsorbLS-4050; Uvinul4050H

CAS: 124172-53-8
purity: 99%

UV-3346 with CAS 82451-48-7

CAS:82451-48-7
Molecular Weight:629.75
EINECS:000-000-0
Synonyms:Poly[N,N-bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,6-hexanediamine-co-2,4-dichloro-6-morpholino-1,3,5-triazine]; Molecular Formula:(C24H50N4.C7H8Cl2N4O)x; 1,6-Hexanediamine,N,N-bis(2,2,6,6-tetramethyl-4-piperidinyl)-,polymerwith2,4-dichloro-6-(4-morpholinyl)-1,3,5-triazine; UV-3346

What is of UV-3346 with CAS 82451-48-7?

UV-3346 is a substance that improves the light stability of polymer materials. It can shield ultraviolet light waves and reduce the transmission of ultraviolet rays; or it can strongly absorb high-energy ultraviolet rays (wavelength 290-400μm), convert energy, and release energy in the form of heat energy or harmless light of longer wavelength; or it can quickly quench the excited state of high-resolution sub-electrons that have been excited by ultraviolet rays and return to a stable ground state; or it can very effectively capture free radicals generated by polymers caused by ultraviolet light, thereby protecting polymer materials from damage by ultraviolet rays. In addition to protecting polymer materials, light stabilizers can also be used to protect packaged materials from damage by ultraviolet rays, and can be used as necessary components in filters.

Specification

ITEM STANDARD
Appearance Light yellow power
Toluene Dissolution Comform
Loss on drying ≤0.80%
Melting point 100.00-125.00

Application

1.High molecular weight hindered amine light stabilizer
2.Low color stain, low volatility
3.Good compatibility with most polyolefins, improving product durability
4.Synergistic effect with UV absorbers and other light stabilizers

Packing

25kg/DRUM

UV-3346 with CAS 82451-48-7 PACK

Synonyms

Poly[N,N-bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,6-hexanediamine-co-2,4-dichloro-6-morpholino-1,3,5-triazine]; Poly[6-Morpholino-s-Triazine-2,4diyl)[2,2,6,6-Tetramethyl-4-Piperidyl)imino]-He; Poly-[(6-Morpholino-5-Triazine-2,4-Diyl)(2,2,6,6-Tetramethyl-4-Piperidyl)Imino]-Hexamethylene[(2,2,6,6-Tetramethyl-4-PiperidylImino)]; LightStabilizer3346; POLY(N,N’-BIS(TETRAMETHYLPIPERIDINYL)HEXANDIAMINE-CO-DICHLOROMORPHOLINOTRIAZINE; POLY(6-MORPHOLINO-S-TRIAZINE-2,4DIYL)2,2,6,6-TETRAMETHYL-4PIPERIDYL)IMINO-HEXAMETHYLENE(2,2,6,6-TETRAMETHYL-4-PIPERIDYL)IMINO; 1,6-Hexanediamine,N,N-bis(2,2,6,6-tetramethyl-4-piperidinyl)-,polymerwith2,4-dichloro-6-(4-morpholinyl)-1,3,5-triazine; UV-3346

CAS: 82451-48-7
Purity: 98%

Alcohol Ether Phosphate

Molecular Formula:(RO)3PO
Molecular Weight:/
Appearance:Colorless or yellowish transparent liquid
EINECS:/
Synonyms:Fatty alcohol ether phosphate, Alcohol 3 ether phosphate, Alcohol 9 ether phosphate

What is Alcohol ether phosphate?

Alcohol ether phosphate has excellent decontamination, emulsification, lubrication, cleaning, dispersion, antistatic and anti-rust properties, excellent electrolyte solubility, acid and alkali resistance, hard water resistance, inorganic salt resistance, high temperature resistance, good biodegradability and low irritation. At the same time, Alcohol ether phosphate has strong degreasing power.

Specification

Item Standard
Appearance (25°C visual inspection) Colorless or yellowish transparent liquid
Solids ≥95%
pH (2% aqueous solution) ≤ 3.5

Application

Alcohol ether phosphate is widely used as an antistatic agent in chemical fiber oil. Alcohol ether phosphate is used as the main ingredient of industrial alkaline cleaning agent and dry cleaning agent, metal processing working fluid, organophosphorus pesticide emulsifier, and textile oil agent. Alcohol ether phosphate is used as emulsion polymerization emulsifier, pigment dispersant, cosmetic emulsifier, oil well drilling mud lubrication dispersant, paper industry deinking agent; Degreasing agent, leveling agent for leather industry, etc.Alcohol ether phosphate is widely used in the daily chemical industry, Alcohol ether phosphate is one of the main components in shampoo and a variety of cosmetics.

Package

50kg/drum,200kg/drum or requirement of clients.

Alcohol Ether Phosphate

Synonyms

Fatty alcohol ether phosphate, Alcohol 3 ether phosphate, Alcohol 9 ether phosphate

Polyaniline CAS 25233-30-1

CAS:25233-30-1
Molecular Formula:C6H7N
Molecular Weight:93.13
Appearance:Dark/light green/black Powder or paste
EINECS:215-535-7
Synonyms:POLYANILINE; POLYANILINE,WATER-SOLUBLE; VERSICON(R); POLYANILINE,LEUCOMERALDINE BASE; Polyaniline,emeraldine salt from p-toluenesulfonic acid; Polyaniline,emeraldine salt from hydrochloric acid; LEB,Leucoemeraldine base polyaniline; Polyaniline,emerladine salt from hydrochloric acid

What is Polyaniline?

Polyaniline is a polymer synthetic material commonly known as conductive plastic. Polyaniline is one of the most important conductive polymer varieties. Polyaniline is a polymer compound with special electrical and optical properties, which can exhibit conductivity and electrochemical properties after doping. After certain processing, various devices and materials with special functions can be produced, such as urease sensors that can be used as biological or chemical sensors, electron field emission sources, electrode materials with better reversibility than traditional lithium electrode materials in charge and discharge processes, selective membrane materials, anti-static and electromagnetic shielding materials, conductive fibers, anti-corrosion materials, and so on.

Specification

Item Standard
Appearance Dark/light green/black Powder or paste
Content ≥98%
Conductivity s/cm 10-6-100
Doping rate % >20
Dispersion wt% >10
Water wt% <2
Apparent density g/cm3 0.25-0.35
Particle size μm <30
Machinable temperature ℃ <260
Water absorption wt% 1—3

Application

1.Conductive polymers. Suitable for spin coating.

2.Additives in polymer mixtures and dispersions for electromagnetic shielding, charge loss, electrodes, batteries, and sensors.

Package

25kg/drum or requirement of clients.

Polyaniline CAS 25233-30-1 PACK

Synonyms

POLYANILINE; POLYANILINE,WATER-SOLUBLE; VERSICON(R); POLYANILINE,LEUCOMERALDINE BASE; Polyaniline,emeraldine salt from p-toluenesulfonic acid; Polyaniline,emeraldine salt from hydrochloric acid; LEB,Leucoemeraldine base polyaniline; Polyaniline,emerladine salt from hydrochloric acid

2-Methyl anthraquinone CAS 84-54-8

Cas:84-54-8
Purity:99%
Molecular formula:C15H10O2
MW:222.24
EINECS:201-539-6
Synonyms:9,10-Anthracenedione,2-methyl-; 9,10-Antracenedione, 2-methyl-; Anthraquinone, 2-methyl-; anthraquinone,2-methyl-; beta-Methylanthraquinone; -Methylanthranpuinone; Techtoquinone; Tectochinon

What is 2-Methyl anthraquinone?

Yellow crystals. Insoluble in water, soluble in ethanol, ether, benzene and ethyl acetate. 2-Methyl anthraquinone has great industrial value. It is not only used as a chemical intermediate for synthesizing dark high-quality dyes, but also an efficient pulping additive in papermaking. It is also widely used in medicine, pesticides and many other aspects. The most common 2-Methyl anthraquinone is 2-Methyl anthraquinone, etc., and 2-Methyl anthraquinone can be modified according to different needs to synthesize target compounds.

Specification

Item Standard Results
Appearance Light yellow powder 99.13%
Assay ≥ 99.0 % 285.3
Dried initial melting Point ℃ ≥ 284.2 108.2℃
Ash% ≤ 0.5% 0.39%
Loss on drying % ≤ 0.4% 0.24%

Applications

1) In terms of dyes, 2-methylanthraquinone is first chlorinated or nitrated to synthesize a wide variety of anthraquinone dyes. Statistics show that there are hundreds of anthraquinone dyes with great commercial value.

2) In the papermaking process, 2-methylanthraquinone is a very efficient additive. It can penetrate into the interior of the wood chips and be reduced to 2-methylanthraquinone hydroquinone, which is unstable and easily oxidized. During this redox cycle, the components in the wood chips are oxidized, which intensifies the reaction and improves the efficiency of pulping.

3) In medicine, alkyl anthraquinones also have very significant medicinal value. According to the current research, the antibacterial, anti-inflammatory, antiviral and tumor cell killing effects of anthraquinone compounds are constantly being explored, and some are applied to actual disease prevention work.

Packing

25kg/drum or Customized according to customer needs

2-Methyl anthraquinone CAS 84-54-8 PACK

Synonyms

9,10-Anthracenedione,2-methyl-; 9,10-Antracenedione, 2-methyl-; Anthraquinone, 2-methyl-; anthraquinone,2-methyl-; beta-Methylanthraquinone; -Methylanthranpuinone; Techtoquinone; Tectochinon

CAS: 84-54-8
Purity: 99%

L-IMONENE (S)-(-)-LIMONENE CAS 5989-54-8

Cas:5989-54-8
Purity:91%
Molecular formula:C10H16
MW:136.23
EINECS:227-815-6
Synonyms:(-)-1,8-p-menthadiene,(S)-(-)-limonene; (S)-(-)-1-methyl-4-(1-methylethenyl)cyclohexene; (s)-(-)-p-mentha-1,8-diene; (s)-(-)-p-mentha-8-diene; (s)-1-methyl-4-(1-methylethenyl)cyclohexene; beta-limonene; cyclohexene,1-methyl-4-(1-methylethenyl)-,(S)-; p-Mentha-1,8-diene,(S)-(-)-

What is L- LIMONENE?

Colorless liquid. Has a light fragrance like fresh flowers. Boiling point 177℃. Soluble in ethanol and most non-volatile oils, insoluble in water. Natural products exist in peppermint oil, spearmint oil, pine needle oil, eucalyptus oil, etc.

Specification

Item Standard
Appearance Colorless or pale yellowish clear liquid

 

Relative Density

 

0.711-0.998

 

Refractive Index

 

1.4120—1.5920

 

Solubility

 

Dissolve in ethanol, slightly in glycerinum,

insoluble in water and propylene glycol.

 

Content

 

≥91%

 

Application

1.‌Anti-corrosion and preservation‌: L-LIMONENE has the function of anti-corrosion and preservation, and has a significant inhibitory effect on common spoilage bacteria that cause meat spoilage, such as Staphylococcus aureus, Aspergillus niger, Escherichia coli, etc. In the food industry, by emulsifying DL-limonene and adding it to orange juice, the preservation effect of food can be significantly improved and the spoilage of food can be reduced.

2.‌Anti-bacterial property‌: L-LIMONENE is a safe and non-toxic anti-bacterial substance that can accumulate on the surface of microorganisms, causing a large reduction in the content of unsaturated fatty acids in the membrane, changing the composition of the membrane or destroying its integrity, thereby achieving an anti-bacterial effect. DL-limonene in grapefruit peel essential oil has a significant inhibitory effect on bacteria, fungi and molds.

3.‌Anti-oxidation‌: L-LIMONENE has good antioxidant properties, can scavenge free radicals, prevent oxidative damage, and thus prevent the occurrence of cancer to a certain extent. Essential oil extracts rich in DL-limonene can bleach β-carotene, show good antioxidant capacity, DPPH free radical scavenging ability, and provide antioxidants for the human body.

4.‌Industrial cleaning‌: L-LIMONENE can replace traditional chemical solvents in industrial cleaning and has the effect of degreasing and cleaning. It can be prepared into a cleaning agent with surfactants and additives for cleaning ink on printing presses. Compared with gasoline cleaning agents, the dosage is reduced by about 20%, the number of cleaning times is reduced by about 1/4~1/3, and the cleaning effect is better‌.

5.‌Synthetic flavors and food additives‌: L-LIMONENE is one of the important synthetic flavor varieties and is widely used in the food industry. For example, limonene derivative flavors and fragrances can be used in baked foods such as biscuits, bread, and cakes, as well as candy, jelly, etc. In fruit juice drinks, DL-limonene is used to enhance flavor and improve flavor and taste‌.

Packing

170kg/drum or Customized according to customer needs

(S)-(-)-LIMONENE 5989-54-8

Synonyms

(-)-1,8-p-menthadiene,(S)-(-)-limonene; (S)-(-)-1-methyl-4-(1-methylethenyl)cyclohexene; (s)-(-)-p-mentha-1,8-diene; (s)-(-)-p-mentha-8-diene; (s)-1-methyl-4-(1-methylethenyl)cyclohexene; beta-limonene; cyclohexene,1-methyl-4-(1-methylethenyl)-,(S)-; p-Mentha-1,8-diene,(S)-(-)-

Cas: 5989-54-8
Purity: 91%

4-Chloro-2,5-dimethoxybenzaldehyde CAS 90064-48-5

Cas:90064-48-5
Purity:91%
Molecular formula:C9H9ClO3
MW:200.62
EINECS:NA
Synonyms:Benzaldehyde,4-chloro-2,5-dimethoxy- ;4-Chloro-2,5-dimethoxybenzaldehyde

What is 4-Chloro-2,5-dimethoxybenzaldehyde?

‌4-Chloro-2,5-dimethoxybenzaldehyde‌ is a chemical substance with the chemical formula C9H9ClO3 and a molecular weight of 200.619. This compound has specific physical and chemical properties, including a density of 1.2±0.1 g/cm3, a boiling point of 322.4±37.0 °C at 760 mmHg, and a flash point of 142.9±25.5 °C. In addition, its storage conditions are recommended to be kept at 2-8°C and in an inert gas.‌

Specification

ITEM STANDARD RESULT
Appearance of solution White to off-white (Solid)

 

White to off-white (Solid)

 

Purity (GC):

 

95%min

 

99.78%

 

1 H NMR Spectrum:

 

Consistent with structure

 

Application

4-Chloro-2,5-dimethoxybenzaldehyde has applications in organic synthesis, dye manufacturing, or other fields that require specific substituent groups to achieve specific functions. In addition, since this compound has specific physical and chemical properties, such as density, boiling point, and flash point, these properties may make it suitable for specific industrial or scientific research applications.

Packing

1kg/bag or Customized according to customer needs

4-Chloro-2,5-dimethoxybenzaldehyde CAS 90064-48-5

Synonyms

Benzaldehyde,4-chloro-2,5-dimethoxy- ;4-Chloro-2,5-dimethoxybenzaldehyde

CAS: 90064-48-5
Purity: 91%

Sulfamic Acid Cas 5329-14-6

Cas: 5329-14-6
Molecular formula: H3NO3S
Molecular weight: 97.09
EINECS number: 226-218-8
Synonym: aminosulfuricacid; Imidosulfonic acid; Jumbo; Kyselina amidosulfonova; Kyselina sulfaminova; famic acid; SULFAMIDIC ACID; SULFAMIC ACID

What is Sulfamic acid

Aminosulfonic acid is a colorless, odorless, non-toxic solid strong acid. Its aqueous solution has the same strong acid properties as hydrochloric acid and sulfuric acid, but its corrosiveness to metals is much lower than that of hydrochloric acid. Sulfamic acid has very low toxicity to the human body, but it cannot be in contact with the skin for a long time, let alone enter the eyes.

Specifications

Appearance Colorless or white crystals
Mass fraction of NH2SO3H % ≥99.5
Mass fraction of sulfate

(as SO42-) %

≤0.05
Mass fraction of

insoluble matter in water %

≤0.02
Mass fraction of Fe % ≤0.005
Mass fraction

of loss on drying %

≤0.1
Mass fraction

of heavy metals (as Pb) %

≤0.001

Main Advantages

1. Because of its strong acid properties, it is also called solid sulfuric acid. It can replace sulfuric acid and make extremely pure crystals that are stable at room temperature. Sulfamic acid is very convenient to package, store and transport.
2. Aminosulfonic acid aqueous solution has a slow effect on the corrosion products of iron.
3. We have stock and can ship at any time
4.The production process of aminosulfonic acid is simple, the reaction is easier to control, the raw materials and equipment are easier to solve, the wastewater is also easy to handle, and the by-products can be effectively utilized

Application

1. Aminosulfonic acid aqueous solution has a slow effect on the corrosion products of iron. Some sodium chloride can be added to slowly produce hydrochloric acid, thereby effectively dissolving iron scale.
2. Sulfamic acid is suitable for removing scale and corrosion products on the surface of equipment made of iron, steel, copper, stainless steel and other materials.
3. Aminosulfonic acid aqueous solution is the only acid that can be used for cleaning galvanized metal surfaces. The cleaning temperature is generally controlled at no more than 66°C (to prevent the decomposition of aminosulfonic acid) and the concentration does not exceed 10%.
4. Aminosulfonic acid can be used as a reference reagent for acid-base titration in analytical chemistry.
5. Sulfamic acid is used as a herbicide, fire retardant, softener for paper and textiles, shrink-proof, bleaching, softener for fibers, and cleaner for metals and ceramics.
6. Sulfamic acid is also used for diazotization of dyes and pickling of electroplated metals.

Packing

Products are packaged in bag,25kg/bag
The product has a certain degree of moisture absorption and should be stored and transported in a sealed state in a low temperature, dry, cool and ventilated place.

packing 6

Synonym

aminosulfuricacid; Imidosulfonic acid; Jumbo; Kyselina amidosulfonova; Kyselina sulfaminova; famic acid; SULFAMIDIC ACID; SULFAMIC ACID

Tris(trimethylsilyl)phosphate TMSP CAS 10497-05-9

Cas: 10497-05-9
Molecular formula: C9H27O4PSi3
Molecular weight: 314.54
EINECS number: 234-028-1
Warranty period:2 year
Synonym: Phosphoricacid,TMS;Phosphoricacid,tristrimethylsilyl;Phosphoricacid,triTMS;

What is Tris(trimethylsilyl)phosphate(TMSP)

Tri(trimethylsilyl)phosphine is a colorless liquid that is self-igniting and will hydrolyze. Preparation Tri(trimethylsilyl)phosphine can be prepared by reacting trimethylsilyl chloride, white phosphorus, and sodium-potassium alloy: 1/4 P4 + 3 Me3SiCl + 3 K → P(SiMe3)3 + 3 KCl.

Specifications

Physical Properties Standard
Appearance Colorless transparent liquid
Density (25℃, g/cm3) 0.953
Refractive Index (25℃) 1.4071
Boiling Point (℃) 228 – 229
Flash Point (℃) 110.8

Application

The main use is in the electrolyte factory, where it is used in the electrolyte.

It is used as an electrolyte additive for lithium-ion batteries to form a stable CEI film at the positive electrode, improving high voltage and high temperature cycle stability, as well as rate performance.

Main Advantages

TMSP’s production capacity is 500 tons, so our quality and stability are guaranteed. If the market is in short supply in the future, our supply capacity will be better. In addition, we have been producing for many years and our product technology is relatively mature.

Packing

Products are packaged in bag,200kg/drum

The product has a certain degree of moisture absorption and should be stored and transported in a sealed state in a low temperature, dry, cool and ventilated place.

packing 13

Keywords

Phosphoricacid,TMS;Phosphoricacid,tristrimethylsilyl;Phosphoricacid,triTMS;Silanol,trimethyl-,phosphate(3:1);Silanol,trimethyl-,phosphate(3:1);trimethyl-silanophosphate(3:1);Tris-(trimethylsilyl)fosfat;PHOSPHORICACIDTRIS(TRIMETHYLSILYL)ESTER

2-Ethylhexylamine CAS 104-75-6

CAS: 104-75-6
Molecular Formula:C8H19N
Molecular Weight:129.24
Appearance:Colorless liquid
EINECS:203-233-8
Synonyms:2-ethvlhexvlamine;2-Ethylhexan-1-amine;2-ethyl-hexylamin;2-ETHYL-1-HEXYLAMINE;2-Amino-2-ethylhexane

What is 2-Ethylhexylamine ?

2-ethylhexylamine, also known as 3-(aminomethyl) heptane, is an organic compound, chemical formula C8H19N, colorless transparent liquid, soluble in water, soluble in ethanol, acetone, mainly used as medicine, dyes, pesticides, vulcanization accelerator, antioxidant, flotation agent, emulsifier and other raw materials.

Specification

ITEM STANDARD
Appearance colorless clear liquid
Purity(% ≥99
Color(APHA) ≤30
Moisture ≤0.3

Application

2-Ethylhexylamine is mainly used as an intermediate of pesticides, dyes, pigments, surfactants, pesticides, and additives for the production of stabilizers, preservatives, emulsifiers, lubricants, etc

Package

25kg/drum
2 Ethylhexylamine CAS 104 75 6 pack

Synonyms

2-ethvlhexvlamine;2-Ethylhexan-1-amine;2-ethyl-hexylamin;2-ETHYL-1-HEXYLAMINE;2-Amino-2-ethylhexane

Calcium Sulfate with CAS 99400-01-8

CAS No.:99400-01-8
Molecular Formula:CaSO4·2H2O
Molecular Weight:136.14
Other Names:CALCIUM SULFATE;Calcium Sulfate Fcc;calcium sulfate for tofu

Synonyms:CALCIUM SULFATE;Calcium Sulfate Fcc;calcium sulfate for tofu;(2-Bromo-5-methoxy-59-methyl-phenyl)-methano;(2-Bromo-5-methoxy-59-methyl-phenyl)-methano

What is Calcium Sulfate with CAS 99400-01-8?

Calcium Sulfate with CAS 99400-01-8, with the chemical formula CaSO4, is a common laboratory and industrial chemical. In the laboratory, anhydrous calcium sulfate is a desiccant, while dihydrate calcium sulfate is a common gypsum. But water containing calcium sulfate becomes permanently hard water

Specification

ITEM  STANDARD LIMITS
Product Name calcium sulfate
CAS 99400-01-8
Molecular formula CaO4S
molecular weight 136.14
Appearance White powder
Melting point >300°C

Application

Calcium sulfate has a wide range of uses: dihydrate calcium sulfate is gypsum, which can be used for fixation in surgical medicine, dental modeling and artificial bone production, art creation, and interior decoration, among other purposes; Sometimes used as a desiccant in the laboratory; Food grade calcium sulfate is used as food additive to separate tofu and tofu pudding from soybean milk; Used as a soil amendment in horticulture.

Calcium Sulfate with CAS 99400-01-8-application

Packing

25kgs/drum,9tons/20’container.

25kgs/bag,20tons/20’container.

Calcium Sulfate with CAS 99400-01-8-package

2-Ethylanthraquinone CAS 84-51-5

CAS: 84-51-5
Molecular Formula:C16H12O2
Molecular Weight:236.27
EINECS:201-535-4
Synonyms:Ethylanthraquinone; USAF so-1; usafso-1; 2-ETHYLANTHRAQUINONE; 2-ETHYL ANTHROQUINONE; 2-Ethyl-9,10-anthracenedione; TIMTEC-BB SBB008818; Ethylanthraquinone,98%; 2-ETHYLANTHRAQUINONE, 97+%; 2-Ethylanthrachinon; SYNCUREEHA2-ETHYLHEXYL-4-(DIMETHYLAMINO)BENZOATE

What is 2-Ethylanthraquinone CAS 84-51-5?

2-Ethylanthraquinone is a pale yellow solid with a melting point lower than anthraquinone. It is soluble in benzene and can be recrystallized from ethanol or acetic acid. Its melting point is 108 ℃. 2-Ethylanthraquinone is used to manufacture hydrogen peroxide, dye intermediates, photo curable resin catalysts, photo degradable films, coatings, and photosensitive polymerization initiators

Specification

Item Specification
Boiling point 180-190°C
Density 1.27 g/cm3 (21℃)
Melting point 108-111 °C (lit.)
pKa 3.37±0.10(Predicted)
Vapor pressure <1hPa(25℃)
Storage conditions Store below +30°C.

Application

2-Ethylanthraquinone is used to manufacture hydrogen peroxide, dye intermediates, photo curable resin catalysts, photo degradable films, coatings, and photosensitive polymerization initiators. 2-Ethylanthraquinone is a catalyst for producing hydrogen peroxide and a photosensitizer for photosensitive resins.

Packaging

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

2 Ethylanthraquinone pack

Synonyms

Ethylanthraquinone; USAF so-1; usafso-1; 2-ETHYLANTHRAQUINONE; 2-ETHYL ANTHROQUINONE; 2-Ethyl-9,10-anthracenedione; TIMTEC-BB SBB008818; Ethylanthraquinone,98%; 2-ETHYLANTHRAQUINONE, 97+%; 2-Ethylanthrachinon; SYNCUREEHA2-ETHYLHEXYL-4-(DIMETHYLAMINO)BENZOATE; b-Ethylanthraquinone; Phosphoric acid, mono(3-nitrophenyl) ester, compound with cyclohexanamine (1:2)

CAS: 84-51-5
Purity: 99%

BCIM CAS 7189-82-4

CAS: 7189-82-4
Molecular Formula:C42H28Cl2N4
Molecular Weight:659.6
EINECS:230-555-6
Synonyms:2,2′-di-(o-nitrophenoxy)-biphenyl; 2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenyl-1,2′-biimidazole (BCIM); 2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenyl-1,2′-biimidazo; 2,2’-bis(o-chlorophenyl)-4,4’,5,5’-tetraphenyl-1,2’-bi(iii-imidazole); 2-(2-CHLOROPHENYL)-1-[2-(2-CHLOROPHENYL)-4,5-DIPHENYL-IMIDAZOL-2-YL]-4,5-DIPHENYL-IMIDAZOLE

What is BCIM CAS 7189-82-4?

BCIM is usually hexaaryldiimidazole, which can be prepared by polymerization of triphenylimidazole. It has a large conjugated system and two imidazole units, exhibiting good fluorescence properties and can be used as a photoinitiator in organic photochemical reactions. Hexaaryldiimidazole is a type of organic compound (HABI), typically hexaphenyldiimidazole.

Specification

Item Specification
Boiling point 810.3±75.0 °C(Predicted)
Density 1.24±0.1 g/cm3(Predicted)
Melting point 194°C
pKa 3.37±0.10(Predicted)
Vapor pressure 0-0Pa at 20-25℃
solubility Soluble in chloroform (small amount)

Application

2,2 ‘- di (2-chlorophenyl) -4,4’5,5’ – tetraphenyl-1,2 ‘- diimidazole is a photoinitiator called o-chlorohexaaryldiimidazole (BCIM). The current synthesis method uses sodium hypochlorite as the oxidative condensing agent for BCIM, which brings a lot of alkaline “wastewater” and has low yield and high cost.

Packaging

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

BCIM pack

Synonyms

2,2′-di-(o-nitrophenoxy)-biphenyl; 2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenyl-1,2′-biimidazole (BCIM); 2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenyl-1,2′-biimidazo; 2,2’-bis(o-chlorophenyl)-4,4’,5,5’-tetraphenyl-1,2’-bi(iii-imidazole); 2-(2-CHLOROPHENYL)-1-[2-(2-CHLOROPHENYL)-4,5-DIPHENYL-IMIDAZOL-2-YL]-4,5-DIPHENYL-IMIDAZOLE; Photopolymerizationinitiator; 2,2′-Bis(2-chlorophenyl)-4,5,4′,5′-tetraphenyl-1,2′-biimidazole; BCIM; SYNCUREBMPSPHENYLTRIBROMOMETHYLSULPHONE; 2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenyl-1,2′-biimid; APi-BCIM

CAS: 7189-82-4
Purity: 99%

SCLEROGLUCAN CAS 39464-87-4

CAS: 39464-87-4
Molecular Formula:NA
Molecular Weight:0
EINECS:254-464-6
Synonyms:SCLEROGLUCAN; Scleroglucan polysaccharide; SCLEROTIUM GUM; Sclerotium Gum/Gigagum; Scleroglucan (Technical Grade); SCLEROGLUCAN,Sclerotium Gum,HYDROLYZED SCLEROTIUM ; GUM,Scleroglucan polysaccharide

What is SCLEROGLUCAN CAS 39464-87-4?

SCLEROGLUCAN is a non-ionic water-soluble polysaccharide produced by filamentous fungi, characterized by good rheology and stability. It has a wide range of stability at pH (1-12), mineralization (0-2000000 ppm), and temperature (130 ℃).

Specification

Item Specification
Melting point >211°C (dec.)
Storage conditions Hygroscopic, -20°C Freezer, Under inert atmosphere
Colour light beige
Purity 99%
MW 0
EINECS 254-464-6

Application

SCLEROGLUCAN is a non-ionic water-soluble polysaccharide produced by filamentous fungi, which has good rheological properties and stability, and has good application value in industries such as food, medicine, cosmetics, and petroleum.

Packaging

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

SCLEROGLUCAN packing

Synonyms

SCLEROGLUCAN; Scleroglucan polysaccharide; SCLEROTIUM GUM; Sclerotium Gum/Gigagum; Scleroglucan (Technical Grade); SCLEROGLUCAN,Sclerotium Gum,HYDROLYZED SCLEROTIUM ; GUM,Scleroglucan polysaccharide

CAS: 39464-87-4
Purity: 99%

2,4-Diamino pyrimidine-3-oxide CAS 74638-76-9

CAS: 74638-76-9
Molecular Formula:C4H6N4O
Molecular Weight:126.12
EINECS:616-121-2
Synonyms:2,4-Pyrimidinediamine 3-oxide; Aminexil; 2,4-Pyrimidinediamine, 3-oxide (9CI); pyrimidine-2,4-diamine 3-oxide; 2,4-Diaminopyrimidine 3-N-oxide;
Kopexil; 2,4-DIAMINO PYRIMIDINE-3-OXIDE; 2,4-DIAMINO PYRIMIDINE-3-OXIDE ISO 9001:2015 REACH

What is 2,4-Diamino pyrimidine-3-oxide CAS 74638-76-9?

2,4-diaminopyrimidine-3-oxide, also known as 2,4-DAP, is an organic compound. Appearance: 2,4-DAP is a white crystalline solid. Solubility is soluble in water and alcohol solvents. The stability of 2,4-DAP is relatively stable, but it will degrade under high temperature or light exposure

Specification

Item Specification
Boiling point 475.5±37.0 °C(Predicted)
Density 1.69±0.1 g/cm3(Predicted)
pKa 5.04±0.47(Predicted)
Purity 99%
MW 126.12
MF C4H6N4O

Application

2,4-Diamino pyridine 3-oxide is a heterocyclic organic compound that can be used as a pharmaceutical intermediate. 2,4-Diamino pyridine 3-oxide is used to control the growth of some weeds and is also used as a herbicide.

Packaging

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

24 Diamino pyrimidine 3 oxide Package

Synonyms

2,4-Pyrimidinediamine 3-oxide; Aminexil; 2,4-Pyrimidinediamine, 3-oxide (9CI); pyrimidine-2,4-diamine 3-oxide; 2,4-Diaminopyrimidine 3-N-oxide;Kopexil; 2,4-DIAMINO PYRIMIDINE-3-OXIDE; 2,4-DIAMINO PYRIMIDINE-3-OXIDE ISO 9001:2015 REACH; Minoxidil Impurity 8; 2,6-diaminopyrimidine 1-oxide; 2,4-DIAMINO PYRIMIDINE-N-OXIDE; Mexoryl SAG; Kopexil/Aminexil

CAS: 74638-76-9
Purity: 99%

3,4,5-Trimethoxycinnamic acid CAS 90-50-6

CAS: 90-50-6
Molecular Formula:C12H14O5
Molecular Weight:238.24
EINECS:201-999-8
Synonyms:3,4,5-trimethoxyphenylacrylicacid; o-methylsinapicacid; (E)-3-(3,4,5-TRIMETHOXY-PHENYL)-ACRYLIC ACID; 3,4,5-TRIMETHOXYCINNAMIC ACID; 3-(3,4,5-TRIMETHOXYPHENYL)ACRYLIC ACID; AKOS BBS-00000775; 3,4,5-Trimethoxycinnamic

What is 3,4,5-Trimethoxycinnamic acid CAS 90-50-6?

3,4,5-Trimethoxycinnamic acid is an organic synthetic intermediate that is insoluble in water but soluble in organic solvents such as ethanol and ethyl acetate. 3,4,5-trimethoxycinnamic acid is mainly used to improve the adhesion performance of organic and inorganic material surfaces

Specification

Item Specification
Boiling point 300.83°C (rough estimate)
Density 1.1416 (rough estimate)
Storage conditions Sealed in dry,Room Temperature
pKa 4.48±0.10(Predicted)
resistivity 1.4571 (estimate)
Vapor pressure 0-0Pa at 20-25℃

Application

3,4,5-Trimethoxycinnamic acid is a commonly used pharmaceutical intermediate for the synthesis of vasodilators such as cinepazide. It is also used in adhesives to increase bonding performance, and the resins it is suitable for include epoxy, phenolic, melamine, polysulfide polyurethane, polystyrene, etc.

Packaging

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

3,4,5-Trimethoxycinnamic acid-Package

Synonyms

3,4,5-trimethoxyphenylacrylicacid; o-methylsinapicacid; (E)-3-(3,4,5-TRIMETHOXY-PHENYL)-ACRYLIC ACID; 3,4,5-TRIMETHOXYCINNAMIC ACID; 3-(3,4,5-TRIMETHOXYPHENYL)ACRYLIC ACID; AKOS BBS-00000775; 3,4,5-Trimethoxycinnamic

CAS: 90-50-6
Purity: 99%

Salicylamide CAS 65-45-2

Cas:65-45-2
Purity:99%
Molecular formula:C7H7NO2
MW:137.14
EINECS:200-609-3
Synonyms:2-HYDROXYBENZAMIDE; Salicylamide o-Hydroxybenzamide Salamide; Deferasirox Benzamide Impurity; Salicylamide puriss., >=99.0% (T); LABEIM-A; O-HYDROXYBENZAMIDE; Salamide; SALICYLAMIDE

What is Salicylamide?

Salicylamide, whose scientific name is 2-hydroxybenzamide, is a very important organic synthesis intermediate and a raw material for synthesizing many important derivatives (such as molluscicide nitroaniline, analgesics and antipyretics, etc.). It is widely used in many fields such as medicine, fragrances, dyes, and rubber additives. Salicylamide is not only an important fine chemical intermediate, but also a widely accepted and widely used antipyretic and analgesic, used for fever, headache, neuralgia, joint pain, or active rheumatism, etc., with good therapeutic effects.

Specification

Test items Specifications
 

Characters

 

White ,practically odorless, crystalline powder.

Freely soluble in ether and in solutions of alkalies;

soluble in alcohol and in propylene glycol; slightly

soluble in water and in chloroform.

 

Identification

Sample Infrared absorption spectropho-tometry

Complies with Salicylamide CRS

The RT of the major peak of sample solution corresponds to that of that of the Standard

solution

Water ≤0.5%
Residue on ignition ≤0.1%

Application

1. Pharmaceutical and pesticide intermediates: Salicylamide can be used as an ingredient in antipyretic analgesics, such as for the treatment of fever headache, neuralgia, joint pain and active rheumatism. In addition, it is also an intermediate for other fine chemicals such as medicines and pesticides, and is used to prepare o-ethoxybenzamide. ‌
2. Organic synthesis intermediate: Salicylamide can be used as an organic synthesis intermediate, participate in a variety of chemical synthesis reactions, and provide a basis for the synthesis of other chemicals. ‌
3. Antifungal fungicide: Dichlorovinyl salicylamide is an excellent, high-efficiency, low-toxic antifungal agent, which is widely used in the fields of leather, coatings, cloth plastics, textile pulp, etc. It has a strong inhibitory effect on Aspergillus and Penicillium fungi, as well as Chaetomium, Rhizopus, Fusarium, etc., and has a strong killing effect on various microorganisms such as Escherichia coli, Staphylococcus aureus, and Bacillus citriodora.
In agriculture, it is a new type of fungicide with strong killing ability against fungi and bacteria. It can prevent and treat various diseases of melons, beans and vegetables, such as wilt, damping-off, anthrax, blight and root rot. In addition, it can also be used as a soil disinfectant, especially suitable for soil disinfection in greenhouses.

Packing

25kg/bag or Customized according to customer needs

CAS 65-45-2-bag

Synonyms

2-HYDROXYBENZAMIDE; Salicylamide o-Hydroxybenzamide Salamide; Deferasirox Benzamide Impurity; Salicylamide puriss., >=99.0% (T); LABEIM-A; O-HYDROXYBENZAMIDE; Salamide; SALICYLAMIDE

Cas: 65-45-2
Purity: 99%

Dibromomethane CAS 74-95-3

Cas:74-95-3
Purity:99.5%
Molecular formula:CH2Br2
Molecular weight :173.83
EINECS:200-824-2
Synonyms:DIBROMOMETHANEFORSYNTHESIS; 1,1-dibroMoMethane; Dibromomethane,Stabilizedwith50ppmBHT; dopaminebeta-hydroxylase(dopaminebeta-monooxygenase); DIBROMOMETHANE,1000MG,NEAT; DIBROMOMETHANE,99+%; DIBROMOMETHANE,1X1ML,MEOH,2000UG/ML; DIBROMOMETHANE,1X1ML,MEOH,5000UG/ML

What is Dibromomethane ?

Dibromomethane is a colorless or light yellow liquid. It is miscible with ethanol, ether, and acetone. Dibromomethane is a raw material for organic synthesis. It can be used as a component of solvents, refrigerants, flame retardants, and anti-explosion agents; it is used as a disinfectant and analgesic in the pharmaceutical industry. It is also used in the pesticide myclobutanil and other organic synthesis.

Specification

Item Standard
Appearance Clear liquid
Assay 99.5
Moisture 100
Color 30
Acidity 0.0018
DCM 0.5
BCM 0.5
Bromoform 0.5

Application

1. Organic synthesis and chemical analysis: Dibromomethane is an important solvent and is widely used in organic synthesis and chemical analysis. Its strong solubility enables it to be used to dissolve and extract organic matter, such as extracting natural products, preparing dyes and drugs, etc. ‌
‌2. Pharmaceutical field: Dibromomethane also has important applications in the pharmaceutical field. It can be used as an anesthetic and analgesic, and is used to anesthetize patients in some surgical operations. In addition, it can also be used to prepare some drug intermediates, such as anticancer drugs and antibiotics. ‌
‌3. Fire extinguishing system: Dibromomethane can be used as a fire suppressant. When a fire occurs, it can suppress the spread of flames by dissolving oxygen on the surface of the burning object. Therefore, it is widely used in fire extinguishing systems in electronic equipment, aerospace vehicles and chemical plants. ‌
‌4. Metal surface treatment: Dibromomethane can also be used as a metal surface treatment agent for cleaning and rust prevention. In addition, it can also be used to prepare chemical products such as dyes, coatings and plastics. ‌
‌5. As a liquid fire extinguishing agent‌: Dibromomethane, as a halogenated liquid fire extinguishing agent, has the advantages of high fire extinguishing efficiency, non-conductivity, stable chemical properties, and no pollution or damage to the victim. Although it is a controlled substance that does not damage the ozone layer, it can protect the ozone layer when released into the environment and has a high fire extinguishing effect‌.

Packing

200kg/drum or Customized according to customer needs

Dibromomethane CAS 74-95-3-pack

Synonyms

DIBROMOMETHANEFORSYNTHESIS; 1,1-dibroMoMethane; Dibromomethane,Stabilizedwith50ppmBHT; dopaminebeta-hydroxylase(dopaminebeta-monooxygenase); DIBROMOMETHANE,1000MG,NEAT; DIBROMOMETHANE,99+%; DIBROMOMETHANE,1X1ML,MEOH,2000UG/ML; DIBROMOMETHANE,1X1ML,MEOH,5000UG/ML

CAS: 74-95-3
Purity: 99.5%

Dimer dilinoleyl dimer dilinoleate CAS 378789-58-3

Cas:378789-58-3
Purity:99%min
Molecular formula:C36H64O4
Molecular weight:560.89
EINECS:267-041-6
Synonyms:8-[6-[10-[8-[4, 5-dihexyl-6 -(10-hydroxy decyl – 1-enyl) cyclohexen-2-enyl] octyl[-10-oxo-deca-1-enyl]-4, 5-dihexylcyclohexadi-2-ene-1-caprylic acid; 8 – [6 – [[8-10 – [4, 5 – dihexyl – 6 – (10 – hydroxydec – 1 – enyl) cyclohex – 2 – en -1-yl]octoxy] -10-oxodec-1-enyl]-4,5-dihexylcyclohex-2-en-1-yl]octanoic acid

What is Dimer dilinoleyl dimer dilinoleate?

Dimer Dilinoleyl Dimer DilinoleateA 100% active, hydrophobic, completely plant-derived polyester formed by the reaction of dimer linoleyl alcohol and dimer linoleic acid. It can be described as a clear, nearly colorless liquid, making it ideal for use in lipsticks and cosmetics.

Specification

ITEM STANDARD
Appearance White to light yellow petrolatum-like substance,

with a faint characteristic odor

Color(Gardner Method) 3Max.
Identification Absorption bands: approx. 2920cm-1, 1740cm-1,
1465cm-1, 1375cm-1 and 1170cm-1
Acid value 10Max.
Saponification value 80-110
Hydroxyl value 25Max.
Heavy metals(ppm) 20Max.
Arsenic(ppm) 2Max.
Residue on ignition(%) 0.5Max.

Application fields

1. Dimer linoleyl dimer linoleate can be used in lipstick, lip balm, conditioner, mascara and moisturizer.
2. Dimer linoleyl dimer linoleate is a white paste that feels as smooth and soft as silk and is easy to apply. It has a strong moisturizing effect and can bring a moisturizing feeling as an emollient.
3. Dimer linoleyl dimer linoleate has a mixture of hydroxyl structures and is hygroscopic. It can be added to cosmetics as a moisturizer and can provide fat to the skin, reduce water evaporation, and improve skin elasticity and softness.

Packing

16kg/drum, or as per customer’s requirements

Dimer dilinoleyl dimer dilinoleate CAS378789-58-3

Synonyms

8-[6-[10-[8-[4, 5-dihexyl-6 -(10-hydroxy decyl – 1-enyl) cyclohexen-2-enyl] octyl [-10-oxo-deca-1-enyl]-4, 5-dihexylcyclohexadi-2-ene-1-caprylic acid;8 – [6 – [[8-10 – [4, 5 – dihexyl – 6 – (10 – hydroxydec – 1 – enyl) cyclohex – 2 – en -1-yl]octoxy] -10-oxodec-1-enyl]-4,5-dihexylcyclohex-2-en-1-yl]octanoic acid

Purity: 99%

Naphthalene CAS 91-20-3

Cas:91-20-3
Purity:99%
Molecular formula:C10H8
MW:128.17
EINECS:202-049-5
Synonyms:’LGC’ (2402); ‘LGC’ (2603); 1-NAPHTHALENE; TAR CAMPHOR; NAPTHALENE; NAPTHALIN; NAPHTHENE; NAPHTHALENE

What is Naphthalene?

Naphthalene is a colorless, shiny monoclinic crystal. It has a strong tarry smell. It is easy to sublime at room temperature. It is insoluble in water, but soluble in ether, ethanol, chloroform, carbon disulfide, benzene, etc. Naphthalene is the most important condensed ring hydrocarbon in industry. It is mainly used to produce phthalic anhydride, various naphthols, naphthylamines, etc. It is an intermediate for the production of synthetic resins, plasticizers, dyes, surfactants, synthetic fibers, coatings, pesticides, medicines, fragrances, rubber additives and insecticides.

Specification

Appearance Colorless single inclined crystal with luster
Purity ≥99.0%
Crystallizing Point 79.7-79.8°C
Melting Point 79-83°C
Boiling Point 217-221°C
Flash Point 78-79°C

Application

1.Dye intermediates
Naphthalene plays a key role in dye production, especially as a dye intermediate. Industrial naphthalene is an important raw material for the manufacture of a variety of dyes and pigments, such as indigo dyes and yellow pigments. In addition, naphthalene can be converted into dye intermediates such as β-naphthol, which are further used in the production of dyes and pigments. Different countries have different allocations of naphthalene’s uses, but dye intermediates always have a place.
2.Rubber additives
Naphthalene is mainly used as an additive in rubber processing. This use accounts for about 15% of the total use of naphthalene. Rubber additives play a key role in rubber production. They can improve the properties of rubber, such as enhancing its strength, ductility or weather resistance. As a rubber additive, naphthalene provides specific functions and characteristics to rubber products, making them more suitable for various application scenarios.
3. Insecticides
Naphthalene has certain applications in the field of insecticides. Although the use of naphthalene varies from country to country, insecticides account for about 6% of its uses. In particular, in some countries, such as the United States, the proportion used to produce insecticides is relatively large. In addition, anthracene is also used as an insecticide, coexisting with other uses such as luminescent materials and dyes. These applications show the importance of naphthalene and anthracene for pest control in agriculture and horticulture.
4.Manufacturing pesticides
Naphthalene plays a key role in the manufacture of pesticides. Naphthalene is an organic compound that has significant insecticidal and fungicidal effects, so it is widely used in pesticide production. Its unique chemical structure enables it to effectively combat a variety of crop pests and pathogens. Compared with other pesticide ingredients, naphthalene has lower toxicity and environmental impact, which makes it a popular choice in modern agricultural production. Overall, naphthalene is an important raw material for the manufacture of high-efficiency, low-toxic pesticides.
5. Manufacturing pharmaceuticals
Naphthalene has important applications in the manufacture of pharmaceuticals. The chemical structure of naphthalene gives it unique properties, making it an active ingredient or intermediate for a variety of drugs. For example, naphthalene or its derivatives appear as key ingredients in certain anticancer drugs and anti-inflammatory drugs. In addition, naphthalene can also be used in the synthetic pathway for the manufacture of vitamins and other essential nutrients. Overall, naphthalene plays an indispensable role in the field of pharmaceutical manufacturing and provides important support for the medical and health field.

Packing

25kg/bag

Naphthalene -pack

Synonyms

‘LGC’ (2402); ‘LGC’ (2603); 1-NAPHTHALENE; TAR CAMPHOR; NAPTHALENE; NAPTHALIN; NAPHTHENE; NAPHTHALENE

CAS: 91-20-3
Purity: 99%

2-DODECEN-1-YLSUCCINIC ANHYDRIDE with CAS 26544-38-7

CAS: 26544-38-7
Molecular Formula:C16H26O3
Molecular Weight:266.38
EINECS:247-781-6
Synonyms:EPON(R)DDSASUBSTITUTE; ISODODECENYLSUCCINICANHYDRIDE; DDSA; DODEC-2-EN-1-YLSUCCINICANHYDRIDE; J-12;dihydro-3-(tetrapropenyl)furan-2,5-dione; DodecenylsuccinicAnhydride(DDSA); 4-amino-6-chloro-1,3-benzenedisulfanilamide(DSA)

What is of 2-DODECEN-1-YLSUCCINIC ANHYDRIDE with CAS 26544-38-7?

Dodecenyl succinic anhydride is also called dodecyl succinic anhydride, abbreviated as DDSA, with a molecular weight of 266.38. There are two types: linear type (LDDSA) and branched type (BDDSA). LDDSA is used as an epoxy resin curing agent with a long application period, low irritation, and better curing performance. Light yellow transparent oily viscous liquid.

Specification

ITEM STANDARD
Melting point 41-43 ℃(lit.)
Boiling point 180-182 °C 5 mm Hg(lit.)
Density 1.00 g/mL at 20 °C
Vapor Density 9.2 (vs air)
Purity 99%
Stability stable

Application

Dodecenyl succinic anhydride is used as a toughening curing agent for epoxy resin adhesives.

Packing

200kg/drum.

2-DODECEN-1-YLSUCCINIC ANHYDRIDE-pack

Synonyms

EPON(R)DDSASUBSTITUTE; ISODODECENYLSUCCINICANHYDRIDE; DDSA; DODEC-2-EN-1-YLSUCCINICANHYDRIDE; J-12;dihydro-3-(tetrapropenyl)furan-2,5-dione; DodecenylsuccinicAnhydride(DDSA); 4-amino-6-chloro-1,3-benzenedisulfanilamide(DSA)

CAS: 26544-38-7
Purity: 99%

Disperse Blue 56 CAS 12217-79-7

CAS:12217-79-7
Molecular Formula:C14H9BrN2O4
Molecular Weight:349.14
EINECS:235-401-1
Synonyms:LATYL BLUE BCN; 1,5-Diamino-2-chloro-4,8-dihydroxy-9,10-anthracenedione; Disperse Blue 2BLN; 1,5-diaminochloro-4,8-dihydroxyanthraquinone; 9,10-Anthracenedione, 1,5-diaminochloro-4,8-dihydroxy-; C.I.DISPERSEBLUE56

What is Disperse Blue 56 CAS 12217-79-7?

Disperse Blue 56 dark blue powder. Dissolve in organic solvents such as ethanol, acetone, and pyridine. It appears green yellow in concentrated sulfuric acid and turns red blue after dilution. When dyeing, the color light remains unchanged when encountering iron ions, but undergoes significant changes when encountering copper ions. The maximum absorption wavelength (λ max) is 630nm.

Specification

Item Specification
Density 1.4410 (rough estimate)
Refractivity 1.6800 (estimate)
Boiling point 129°C (rough estimate)
MW 349.14
MF C14H9BrN2O4
keyword Blue 2BLN

Application

Disperse Blue 56 is mainly used for dyeing polyester and its blended fabrics. It appears green yellow in concentrated sulfuric acid and turns red blue after dilution. When dyeing, the color light remains unchanged when encountering iron ions, but undergoes significant changes when encountering copper ions. The maximum absorption wavelength (λ max) is 630nm.

Packaging

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

Disperse Blue 56-Package

Synonyms

LATYL BLUE BCN; 1,5-Diamino-2-chloro-4,8-dihydroxy-9,10-anthracenedione; Disperse Blue 2BLN; 1,5-diaminochloro-4,8-dihydroxyanthraquinone; 9,10-Anthracenedione, 1,5-diaminochloro-4,8-dihydroxy-; C.I.DISPERSEBLUE56

CAS: 12217-79-7
Purity: 99%

L-Homoserine CAS 672-15-1

CAS:672-15-1
Molecular Formula:C4H9NO3
Molecular Weight:119.12
EINECS:211-590-6
Synonyms:(S)-(-)-2-AMINO-4-HYDROXYBUTYRIC ACID; (S)-2-AMINO-4-HYDROXYBUTYRIC ACID; L-2-AMINO-4-HYDROXYBUTANOIC ACID; L-2-AMINO-4-HYDROXYBUTYRIC ACID; L-2-AMINO-4-HYDROXYBUTYRIC ACID HYDROCHLORIDE; H-L-HSE-OH

What is L-Homoserine CAS 672-15-1?

L-Homoserine, also known as 2-amino-4-hydroxybutyric acid, belongs to the aspartic acid family. Although L-homoserine is not an amino acid for protein synthesis, it has rich biological activity. L-homoserine is a precursor for the synthesis of L-threonine, L-methionine, and L-isoleucine. At the same time, L-homoserine has important application value in the fields of medicine, agriculture, food, chemical engineering, etc

Specification

Item Specification
Density 1.3126 (rough estimate)
Melting point 203 °C (dec.)(lit.)
Boiling point 222.38°C (rough estimate)
SOLUBLE 1100 g/L (30 ºC)
pKa 2.71(at 25℃)
Storage conditions Store below +30°C.

Application

L-Homoserine is a precursor for the synthesis of L-threonine, L-methionine, and L-isoleucine, and L-homoserine has significant application value in fields such as medicine, agriculture, food, and chemical engineering

Packaging

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

L-Homoserine-pack

Synonyms

(S)-(-)-2-AMINO-4-HYDROXYBUTYRIC ACID; (S)-2-AMINO-4-HYDROXYBUTYRIC ACID; L-2-AMINO-4-HYDROXYBUTANOIC ACID; L-2-AMINO-4-HYDROXYBUTYRIC ACID; L-2-AMINO-4-HYDROXYBUTYRIC ACID HYDROCHLORIDE; H-L-HSE-OH; H-HSE-OH; H-HOSER-OH

ZIRCONIUM N-BUTOXIDE CAS 1071-76-7

CAS:1071-76-7
Molecular Formula:C16H36O4Zr
Molecular Weight:383.68
EINECS:213-995-3
Synonyms:Zirconium n-butoxide solution, 80 wt. % in 1-butanol; 1-Butanol,zirconium(4+)salt; ZIRCONIUM TETRABUTOXIDE; ZIRCONIUM TETRA-N-BUTOXIDE; ZIRKONIUM N-BUTOXIDE; TETRA-N-BUTYL ZIRCONATE; Tetrabutyl zirconate solution

What is ZIRCONIUM N-BUTOXIDE CAS 1071-76-7?

ZIRCONIUM N-BUTOXIDE is a light yellow transparent viscous liquid, which is a butanol solution of tetrabutyl zirconate. It is soluble in organic solvents such as hydrocarbons, alcohols, esters, and ethers, and easily absorbs water in the air. It hydrolyzes to produce zirconium hydroxide. Preparation of nano zirconia (ultrafine zirconia) thin films and powders

Specification

Item Specification
MW 383.68
MF C16H36O4Zr
Boiling point 117°C
SOLUBLE Hydrolyzes in water.
Flash point 38°C
Sensitiveness reacts slowly with moisture/water

Application

ZIRCONIUM N-BUTOXIDE is widely used in various electronic screens for anti glare, anti radiation, anti-static functions, as well as in high-tech new material fields such as oxygen sensors and conductors. It is also used in high-temperature resistant inorganic film materials and fine ceramics.

Packaging

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

ZIRCONIUM N-BUTOXIDE-packing

Synonyms

Zirconium n-butoxide solution, 80 wt. % in 1-butanol; 1-Butanol,zirconium(4+)salt; ZIRCONIUM TETRABUTOXIDE; ZIRCONIUM TETRA-N-BUTOXIDE; ZIRKONIUM N-BUTOXIDE; TETRA-N-BUTYL ZIRCONATE; Tetrabutyl zirconate solution; Zirconium(IV) butoxide solution

CAS: 1071-76-7
Purity: 99 %

Polyhydroxybutyrate PHB with CAS 26744-04-7

CAS: 26744-04-7
Molecular Formula:NA
Molecular Weight:0
EINECS:NA

Synonyms:POLYHYDROXYBUTYRATE; Poly[oxy(1-methyl-3-oxo-1,3-propanediyl)]; Poly(β-hydroxybutyrate); Polyhydroxybutyrate/PHB

What is Polyhydroxybutyrate PHB with CAS 26744-04-7?

Polyhydroxybutyrate PHB with CAS 26744-04-7 is produced by microorganisms, apparently in response to physiological stress conditions. It is mainly a condition of limited nutrients. The polymer is primarily a product of carbon assimilation (from glucose or starch) and is used by microorganisms as a form of energy storage molecule for metabolism when other common energy sources are not available.

Specification

ITEMS STANDARD
 

Melting Index (190°C, 2. 16kg) g/10min

≤2
 

Moisture and volatiles %

≤0.5
Melting point ℃ 175
Glass transition temperature ℃ 0-5
Crystallinity % 55-65
Density g/cm3 1.25
Tensile strength MPa 30-35
Nominal tensile strain at break % 2-5
Izod impact strength (23℃) KJ/m2 1-2
Heat deflection temperature (0.455MPa) ℃ 120-130

Application

Polyhydroxybutyrate PHB with CAS 26744-04-7 has broad application prospects in medical materials, degradable plastics, disposable tableware, spectacle frames, packaging, sewage treatment, toys and other fields.
Agriculture: biodegradable carrier for agricultural films, long-acting pesticides and fertilizers
Medicine: Surgical sutures, elbow nails, bone replacement, blood vessel replacement Industry: packaging materials, hygiene products, diapers, optical active materials
In the field of medical materials, polyhydroxybutyrate can be used to prepare drug sustained-release carrier materials, tissue engineering materials, etc. In the field of packaging, polyhydroxybutyrate degradation products are mainly carbon dioxide and water, which is in line with the current green and environmental protection development concept.

Polyhydroxybutyrate PHB with CAS 26744-04-7-APPLICATION

Packing

25kg/bag or according to customer needs

Polyhydroxybutyrate PHB with CAS 26744-04-7-PACKAGE

 

Diethyl aminomalonate hydrochloride CAS 13433-00-6

CAS:13433-00-6
Molecular Formula:C7H14ClNO4
Molecular Weight:211.64
EINECS:236-556-8
Synonyms:AMINOMALONIC ACID DIETHYL ESTER HCL; AMINOMALONIC ACID DIETHYL ESTER HYDROCHLORIDE; DIETHYL 2-AMINOMALONATE HYDROCHLORIDE; DIETHYLAMINO MALONATE HCL; DIETHYL AMINOMALONATE HYDROCHLORIDE

What is Diethyl aminomalonate hydrochloride CAS 13433-00-6?

Diethyl aminomalonate hydrochloride is an amino acid derivative that appears as a white or off white solid at room temperature and pressure. It can be used as an intermediate in organic synthesis and medicinal chemistry. Diethyl aminomalonate hydrochloride is an organic intermediate that can be prepared from diethyl hydroxymethylnitromalonate in two steps

Specification

Item Specification
MW 211.64
MF C7H14ClNO4
Melting point 165-170 °C (dec.)(lit.)
SOLUBLE soluble
Storage conditions Inert atmosphere,2-8°C
Sensitiveness Hygroscopic

Application

Diethyl aminomalonate hydrochloride is used as a motor protein spindle inhibitor and potential anticancer agent in the synthesis of N – (aminopropyl) – N-arylaminopropyl substituted thiazolo [5,4-d] pyrimidinone and its analogues. Diethyl aminomalonate hydrochloride can be used as a pharmaceutical intermediate for the synthesis of pyrimidine heterocyclic compounds.

Packaging

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

Diethyl aminomalonate hydrochloride-package

Synonyms

AMINOMALONIC ACID DIETHYL ESTER HCL; AMINOMALONIC ACID DIETHYL ESTER HYDROCHLORIDE; DIETHYL 2-AMINOMALONATE HYDROCHLORIDE; DIETHYLAMINO MALONATE HCL; DIETHYL AMINOMALONATE HYDROCHLORIDE; Diethyl 2-Aminomalonate HCl

CAS: 13433-00-6
Purity: 99%

Stearic acid CAS 57-11-4

CAS:57-11-4
Molecular Formula:C18H36O2
Molecular Weight:284.48
EINECS:266-928-5
Synonyms:STEARIC ACID FOR SYNTHESIS 500 G; STEARIC ACID FOR SYNTHESIS 1 KG; STEARIC ACID FOR SYNTHESIS 50 KG; STEARIC ACID 1801-1850; TRIPLE PRESSED STEARIC ACID; STEARIC ACID BP93 OR 98; octadecanoic acid, pract

What is Stearic acid CAS 57-11-4?

Stearic acid is a white or pale yellow solid, soluble in alcohol and acetone, and easily soluble in ether, chloroform, benzene, carbon tetrachloride, carbon disulfide, pentyl acetate, toluene, etc. Its melting point is 69.6 ℃, and it is one of the main components of fats and oils.

Specification

Item Specification
Boiling point 361 °C (lit.)
Density 0.845 g/cm3
Melting point 67-72 °C (lit.)
flash point >230 °F
Storage conditions Store below +30°C.
pKa pKa 5.75±0.00(H2O t = 35) (Uncertain)

Application

Stearic acid is widely used in cosmetics, plastic plasticizers, release agents, stabilizers, surfactants, rubber vulcanization accelerators, waterproofing agents, polishing agents, metal soaps, metal mineral flotation, softeners, pharmaceuticals, and other organic chemicals. Stearic acid can also be used as a solvent for oil soluble pigments, a lubricant for crayons, a polishing agent for wax paper, and an emulsifier for stearic acid glycerides.

Packaging

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

Stearic acid-Package

Synonyms

STEARIC ACID FOR SYNTHESIS 500 G; STEARIC ACID FOR SYNTHESIS 1 KG; STEARIC ACID FOR SYNTHESIS 50 KG; STEARIC ACID 1801-1850; TRIPLE PRESSED STEARIC ACID; STEARIC ACID BP93 OR 98; octadecanoic acid, pract; PURIFIEDSTEARICACID,PRILLED,NF

CAS: 57-11-4
Purity: 99%

Bromothymol Blue CAS 76-59-5

CAS:76-59-5
Molecular Formula:C27H28Br2O5S
Molecular Weight:624.38
EINECS:200-971-2
Synonyms:BromothymolBlueIndicatorGr; BromothymolBlue,ACS; BROMOTHYMOL BLUE SOLUTION; BROMOTHYMOL BLUE SULTONE FORM; BROMOTHYMOL BLUE INDICATOR; BROMOTHYMOL BLUE (BTB); Bromothymol Blue, indicator, pure; BROMOTHYMOLBLUE,REAGENT,ACS

What is Bromothymol Blue CAS 76-59-5?

Bromothymol Blue is a colorless or light rose crystalline powder, easily soluble in alcohols, dilute alkali solutions, and ammonia water, slightly soluble in water, and insoluble in petroleum ether. It is yellow when it encounters acidity and blue when it is alkaline.

Specification

Item Specification
λmax 420nm, 435nm, 620nm
Density 1.4668 (estimate)
Melting point 200-202 °C (lit.)
flash point 38 °C
pKa 7.0, 7.1(at 25℃)
PH 6.0~7.6

Application

Bromothymol Blue is a pH indicator for weak acids and weak bases, used as an acid-base indicator and chromatographic reagent in analytical chemistry; It can also be used as a dye and metabolic product.

Packaging

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

Bromothymol Blue-Package

Synonyms

BromothymolBlueIndicatorGr; BromothymolBlue,ACS; BROMOTHYMOL BLUE SOLUTION; BROMOTHYMOL BLUE SULTONE FORM; BROMOTHYMOL BLUE INDICATOR; BROMOTHYMOL BLUE (BTB); Bromothymol Blue, indicator, pure; BROMOTHYMOLBLUE,REAGENT,ACS

CAS: 76-59-5
Purity: 99%

2-methyl-2-propene-1-sulfonicacisodiumsalt CAS 1561-92-8 SodiumMethylAllylSulfonate

CAS:1561-92-8
Molecular Formula:C4H9NaO3S
Molecular Weight:160.16
Appearance:Powder crystal
EINECS:216-341-5
Synonyms:SodiumMethylAllylSulfonate;SodiumMethylallylSulphonate;METHALLYLSULPHONICACID SODIUMSALT;NatriummethChemicalbookylallylsulfonat

What is Sodium methallyl sulfonate ?

SodiumMethylAllylSulfonate is an organic compound, white crystalline powder. Soluble in water, insoluble in alcohol, relatively stable at room temperature, but easy to decompose under high temperature or strong alkali conditions.

Specification

ITEM STANDARD
Appearance White  crystal
Purity % ≥99
Water % ≤0.5
chloride % ≤0.2
Fe ppm ≤0.4

Application

1. Cation exchanger: used as an antiamine agent and electroplating waste treatment agent in the field of water treatment.
2. Chromatographic analysis reagent: can be used as a stationary phase in ion exchange chromatography.
3. Preparation of functional materials: It can be used as an important raw material for the synthesis of high-gel materials, ion exchange fibers and separation membranes.

Package

25kg/bag

CAS 1561-92-8 SodiumMethylAllylSulfonate-pack

Synonyms

SodiumMethylAllylSulfonate;SodiumMethylallylSulphonate;METHALLYLSULPHONICACID,SODIUMSALT;NatriummethChemicalbookylallylsulfonat;2-Methyl-2-propene-1-sulfonicacid,sodiumsal;2-Methylenepropane-1-sulfonicacidsodiumsalt;2-Methylpropene-3-sulfonicacidsodiumsalt

CAS: 1561-92-8
Purity: 99%

Lauric acid CAS 143-07-7

CAS:143-07-7
Molecular Formula:C12H24O2
Molecular Weight:200.32
Appearance:Bead/Flake or Liquid
EINECS:205-582-1
Synonyms:LAURIC ACID ;LAURIC ACID FCC;Lauric acid 98%;Duodecyclic acid;LAURIC ACID(SG);C12

What is Lauric acid ?

Lauric acid, also known as lauric acid, is a saturated fatty acid with 12 carbon atoms. At room temperature, it is a white acicular crystal with a slight fragrance of bay oil. Insoluble in water, soluble in methanol, ether, chloroform and other organic solvents, slightly soluble in acetone and petroleum ether. The greatest effect of lauric acid is its antimicrobial ability to improve immunity, many people have found that after ingesting lauric acid, the antiviral ability is greatly improved, such as flu, fever, herpes and so on, lauric acid can also ease antibiotic resistance, reduce the risk of heart disease and so on. For young women, one of the benefits of lauric acid is skin care, and studies have found that its skin care effect is much better than some well-known cosmetics.

Specification

ITEM STANDARD
Product Form Bead/Flake or Liquid at 45℃
Acid Value (mg KOH/g) 278-282
Saponification Value (mg KOH/g) 279-283
Iodine Value (cg I2/g) 0.2 max
Colour (Lovibond 5 1/4“cell) 2.0Y,0.2R max
Colour (APHA) 40 max
Titre (℃) 43.0-44.0
Carbon Chain Composition (%)
C10&Below 1.0 max
C12 99.0 min
C14 1.0 max
Others 0.5 max

Application

1. Lauric acid is mainly used in the production of alkyd resins, wetting agents, detergents, pesticides, surfactants, food additives and cosmetics as raw materials
2. Used as surface treatment agent for preparation of bonding. It is also used in the manufacture of alkyd resins, chemical fiber oils, pesticides, synthetic fragrances, plastic stabilizers, anti-corrosion additives for gasoline and lubricating oil. It is widely used in the manufacture of various types of surfactants, such as cationic lauryl amine, lauryl nitrile, tryllauryl amine, lauryl dimethylamine, lauryl trimethylammonium salt, etc. The anionic types are sodium lauryl sulfate, lauryl sulfate, lauryl sulfate triethyl ammonium salt, etc. Zwitterionic types include lauryl betaine, imidazoline laurate, etc. Non-ionic surfactants include polyL-alcohol monolaurate, polyoxyethylene laurate, lauryl glyceride polyoxyethylene ether, laurate diethanolamide and so on. In addition, it is also used as a food additive and used in the manufacture of cosmetics.
3. Lauric acid is a raw material for the production of soaps, detergents, cosmetic surfactants and chemical fiber oils

Package

25kg/bag

Lauric acid CAS 143 07 7 pack 1

Synonyms

LAURIC ACID ;LAURIC ACID FCC;Lauric acid 98%;Duodecyclic acid;LAURIC ACID(SG);C12

CAS: 143-07-7
Purity: 99%

Adamantane CAS 281-23-2

CAS: 281-23-2
Molecular Formula:C10H16
Molecular Weight:136.23
EINECS:206-001-4
Synonyms:ADAMANTANE; LABOTEST-BB LT00007844; HOMOADAMANTANE; Adamantane sublimation; Adamantane >; ADAMANTANE FOR SYNTHESIS 25 G; Adamantane CAS.281-23-2; Adamantane (6CI, 8CI)

What is Adamantane CAS 281-23-2?

Adamantane appears as colorless crystals, soluble in organic solvents but insoluble in water. It has sublimation properties and a camphor odor. Its structure is highly symmetrical, with molecules that are nearly spherical and can be tightly packed in the lattice, making it easy to crystallize; Has high volatility and chemical inertness.

Specification

Item Specification
Boiling point 185.55°C (rough estimate)
Density 1,07 g/cm3
Melting point 209-212 °C (subl.) (lit.)
SOLUBLE Insoluble in water.
resistivity 1.5680
Storage conditions Store below +30°C.

Application

Adamantane is used for synthesizing adamantane derivatives. Commonly used as a pharmaceutical intermediate and also as a raw material for photosensitive materials; Epoxy resin curing agent; Intermediates of cosmetics and surfactants, etc. Adamantane is used for the production and synthesis of pharmaceutical intermediates; Pesticide intermediates; Intermediate of veterinary drugs; Rubber and photosensitive materials field

Packaging

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

Adamantane-pack

Synonyms

ADAMANTANE; LABOTEST-BB LT00007844; HOMOADAMANTANE; Adamantane sublimation; Adamantane >; ADAMANTANE FOR SYNTHESIS 25 G; Adamantane CAS.281-23-2; Adamantane (6CI, 8CI)

CAS: 281-23-2
Purity: 99%