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CAS:117-84-0
Molecular Formula:C24H38O4
Molecular Weight:390.56
EINECS:204-214-7
Synonyms:Dioctyl 1,2-benzenedicarboxylate; Dioctyl o-benzenedicarboxylate; Dioctyl o-phthalate; dioctyl1,2-benzenedicarboxylate; dioctylo-benzenedicarboxylate Dioktylester kyseliny ftalove

What is DI-N-OCTYL PHTHALATE CAS 117-84-0？

DI-N-OCTYL PHTHALATE is a colorless or light yellow transparent liquid with a special odor. It has a boiling point of 386 ℃ and a relative density of 0.980-0.983 (20/4 ℃). Insoluble in water, soluble in organic solvents such as ethanol and ether. Prepared by esterification reaction of phthalic anhydride and 2-ethylhexanol.

Specification

Item	Specification
Storage conditions	2-8°C
Density	0.980 g/mL at 20 °C(lit.)
Melting point	-25℃
Boiling point	380 °C
MW	390.56
SOLUBLE	Insoluble in water.

Application

DI-N-OCTYL PHTHALATE is the most widely used plasticizer, with good compatibility with most synthetic resins and rubbers used in industry, in addition to cellulose acetate and polyvinyl acetate. This product has good comprehensive performance, good mixing performance, high plasticizing efficiency, low volatility, good low-temperature flexibility, water resistance to extraction, high electrical performance, good heat resistance and weather resistance.

Packaging

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

Synonyms

Dioctyl 1,2-benzenedicarboxylate; Dioctyl o-benzenedicarboxylate; Dioctyl o-phthalate; dioctyl1,2-benzenedicarboxylate; dioctylo-benzenedicarboxylate Dioktylester kyseliny ftalove; dioktylesterkyselinyftalove; dioktylesterkyselinyftalove(czech)

CAS: 117-84-0

Purity: 98%

p-Anisaldehyde CAS 123-11-5

CAS:123-11-5
Molecular Formula:C8H8O2
Molecular Weight:136.15
EINECS:204-602-6
Synonyms:AKOS BBS-00003185; ANISALDEHYDE extrapure; Anisaldehyde solution;p-Methoxybenzafdehyde; P-METHOXYBENZALDEHYDE; PARA ANISALDEHYDE; PARA ANISIC ALDEHYDE; P-ANISALDEHYDE

What is p-Anisaldehyde CAS 123-11-5？

P-Anisaldehyde is a colorless or pale yellow liquid that solidifies when cooled. Relative density 1.119-1.123, refractive index 1.5710-1.5750, boiling point 246-248 ℃, melting point 1-2.5 ℃, flash point above 100 ℃, soluble in 2 volumes of 60% ethanol, miscible with oil-based fragrances, acid value<6.0

Specification

Item	Specification
Storage conditions	Store below +30°C.
Density	1.121
Melting point	-1 °C
PH	7 (2g/l, H2O, 20℃)
MW	136.15
SOLUBLE	Miscible with acetone

Application

P-Anisaldehyde is the main spice used to blend hawthorn fragrance. P-Anisaldehyde can also be used in lilac, orchid, sunflower, acacia, mimosa, black locust, magnolia, vanilla, sweet tofu pudding and other floral types, as well as non floral essence such as newly mowed grass, fragrant myrtle and aldehyde fragrance.

Packaging

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

Synonyms

AKOS BBS-00003185; ANISALDEHYDE extrapure; Anisaldehyde solution;p-Methoxybenzafdehyde; P-METHOXYBENZALDEHYDE; PARA ANISALDEHYDE; PARA ANISIC ALDEHYDE; P-ANISALDEHYDE;P-ANISIC ALDEHYDE

CAS: 123-11-5

Purity: 98%

Ruthenium(III) chloride hydrate CAS 14898-67-0

CAS:14898-67-0
Molecular Formula:Cl3H2ORu
Molecular Weight:225.44
EINECS:604-667-4
Synonyms:Ruthenium(III) chloride hydrate, PGM basis, Ru 38% min; RUTHENIUM(+3)CHLORIDE HYDRATE; RUTHENIUM CHLORIDE, HYDROUS; RUTHENIUM(III) CHLORIDE HYDRATE; RUTHENIUM(III) CHLORIDE N-HYDRATE; RUTHENIUM TRICHLORIDE HYDRATE

What is Ruthenium(III) chloride hydrate CAS 14898-67-0？

Ruthenium (III) chloride hydrate is a reddish brown or black leaf shaped crystal that is easily deliquescent. When the relative density is 3.11 and above 500 ℃, it decomposes into elemental substances. Insoluble in cold water and carbon disulfide, decomposes in hot water, insoluble in ethanol, soluble in hydrochloric acid.

Specification

Item	Specification
Storage conditions	Store at +5°C to +30°C.
Density	3.11 g/cm3
Melting point	>300°C
PH	<2 (H2O, 20℃)Aqueous solution
MW	225.44
SOLUBLE	Slightly soluble in water

Application

Ruthenium (III) chloride hydrate can be used as a desiccant, adsorbent, catalyst carrier, and is commonly used in heterogeneous or homogeneous catalysis. It can also be used as a catalyst for oxidation reactions between electroplating, electrolytic anodes, and oxidants. Ruthenium (III) chloride hydrate is used as a desiccant, adsorbent, and catalyst carrier

Packaging

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

Synonyms

Ruthenium(III) chloride hydrate, PGM basis, Ru 38% min; RUTHENIUM(+3)CHLORIDE HYDRATE; RUTHENIUM CHLORIDE, HYDROUS; RUTHENIUM(III) CHLORIDE HYDRATE; RUTHENIUM(III) CHLORIDE N-HYDRATE; RUTHENIUM TRICHLORIDE HYDRATE; RUTHENIUM TRICHLORIDE N-HYDRATE

CAS: 14898-67-0

Purity: 99%

Manganese dioxide CAS 1313-13-9

CAS:1313-13-9
Molecular Formula:MnO2
Molecular Weight:86.94
EINECS:215-202-6
Synonyms:MANGANESE (IV) DIOXIDE; MANGANESE(IV) OXIDE; MANGANESE(IV) OXIDE ACTIVATED; MANGANESE(IV) OXIDE ON CARRIER; MANGANESE DIOXIDE; MANGANESE DIOXIDE, ACTIVATED; MANGANESE(+4)OXIDE; MANGANESE BINOXIDE

What is Manganese dioxide CAS 1313-13-9？

Manganese dioxide, also known as “manganese peroxide” or “black manganese oxide”, is an oxide of tetravalent manganese with the chemical formula MnO2. Its fHm (298K) is -520.71kJ/mol, with a melting point of 847 ℃ and a density of 5.026g/cm3. It is a natural product found in pyroxene ore and is a black orthorhombic crystal or black brown powder with a tetrahedral lattice. It belongs to amphoteric manganese oxide and is insoluble in water and nitric acid.

Specification

Item	Specification
Storage conditions	Store below +30°C.
Density	5.02
Melting point	535 °C (dec.) (lit.)
Vapor pressure	0-0Pa at 25℃
MW	86.94
SOLUBLE	insoluble

Application

Manganese dioxide is mainly used as a depolarizing agent in dry batteries. It is a good decolorizer in the glass industry, which can oxidize low valent iron salts into high valent iron salts, turning the blue-green color of glass into a weak yellow color. Used in the electronics industry to produce manganese zinc ferrite magnetic materials.

Packaging

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

Synonyms

MANGANESE (IV) DIOXIDE; MANGANESE(IV) OXIDE; MANGANESE(IV) OXIDE ACTIVATED; MANGANESE(IV) OXIDE ON CARRIER; MANGANESE DIOXIDE; MANGANESE DIOXIDE, ACTIVATED; MANGANESE(+4)OXIDE; MANGANESE BINOXIDE

CAS: 1313-13-9

Purity: 99.9%

alpha-Naphtholphthalein CAS 596-01-0

CAS:596-01-0
Molecular Formula:C28H18O4
Molecular Weight:418.44
EINECS:209-875-5
Synonyms:3,3-bis(4-hydroxynaphthalen-1-yl)-1,3-dihydro-2-benzofuran-1-one; alpha-Naphtholphthalein, indicator, pure 5GR; 3,3-Bis(4-hydroxynaphthalen-1-yl)isobenzofuran-1(3H)-one; 1-NAPHTHOLPHTHALEIN INDICATOR PH 7,1 – 8; 1-NAPHTHOLPHTHALEIN

What is alpha-Naphtholphthalein CAS 596-01-0？

The impurities in alpha Nathophthalein are mostly light red in color, which changes from light red to blue-green at pH 7.3-8.7.

Specification

Item	Specification
Boiling point	496.21°C (rough estimate)
Density	1.1532 (rough estimate)
Melting point	238-240 °C(lit.)
pKa	8.0, 8.2, 8.5(at 25℃)
resistivity	1.6400 (estimate)
Storage conditions	Store below +30°C.

Application

Alpha Nephthophyllein is used as an acid-base indicator. It is colorless to orange yellow at a pH of around 6.7 and changes from orange yellow to blue at a pH of around 7.9. Impurities in commercially available products often appear as a light red color, which changes from light red to blue-green at a pH of 7.3-8.7.

Packaging

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

Synonyms

3,3-bis(4-hydroxynaphthalen-1-yl)-1,3-dihydro-2-benzofuran-1-one; alpha-Naphtholphthalein, indicator, pure 5GR; 3,3-Bis(4-hydroxynaphthalen-1-yl)isobenzofuran-1(3H)-one; 1-NAPHTHOLPHTHALEIN INDICATOR PH 7,1 – 8

CAS: 596-01-0

Purity: 97%

Potassium thiosulfate CAS 10294-66-3 Cheap price

CAS:10294-66-3
Molecular Formula:H3KO3S2
Molecular Weight:154.24
EINECS:233-666-8

Synonyms:thiosulfuricacid(h2s2o3),dipotassiumsalt; Thiosulfuricacid,dipotassiumsalt;POTASSIUM THIOSULFATE; POTASSIUM HYPOSULFITE; potassium thiosulphate; POTASSIUM THIOSULFATE, 75% SOLUTION IN W ATER; PotassiumThiosulfateK2S2O3

What is Potassium thiosulfate CAS 10294-66-3？

Potassium thiosulfate CAS 10294-66-3 is a sulfur fertilizer and potassium fertilizer used in crop cultivation and production. It is an effective nitrification inhibitor in soil and can also be used as a photographic fixative, metal cleaner, silver plating solution, dechlorination agent and printing and dyeing assistant for bleached cotton fabrics. It can also be used as an organic synthesis and analysis reagent.

Specification

Item	Specification
Form	Colourless or light yellow transparent liquid
Density	1.484 g/mL at 25 °C
Purity	98%
MF	H3KO3S2
MW	154.24
EINECS	233-666-8

Application

Potassium thiosulfate CAS 10294-66-3 is an inorganic salt compound that can be used to prepare other thiosulfate complexes or as a fertilizer to provide potassium and sulfur; It can also be used as a reducing agent and chemical analysis reagent. On the other hand, it can also be used as a photographic fixative, metal cleaner, electroplating solution for silver plating, dechlorination agent for bleached cotton fabrics, and printing and dyeing auxiliaries.

Packaging

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

Levomefolate calcium CAS 151533-22-1

CAS: 151533-22-1
Molecular Formula:C20H27CaN7O6
Molecular Weight:501.56
EINECS:691-636-3
Synonyms:Deplin; calcium laevo-5-methyl tetrahydrofolate; Levomefolate (calcium salt);Folic Acid Impurity 3; L-5-Methyletrahydrofolate calcium salt; 1-mcp1-methylcyclopropene

What is Levomefolate calcium CAS 151533-22-1？

Levomefolate calcium belongs to the folate family of vitamins (vitamin B9, folate), which is a coenzyme form of folate. L-5-methyltetrahydrofolate calcium (5-mthf) is a naturally occurring salt forming methyl derivative of folate, also known as L-methylfolate. It is the most biologically active and functional form of folate, and is easier to absorb than regular folate. Levomefolate calcium

Specification

Item	Specification
MF	C20H27CaN7O6
Odor	tasteless
Melting point	>300°C
MW	501.56
SOLUBLE	Acid water solution (heated)
Storage conditions	Inert atmosphere,2-8°C

Application

Lack of folic acid can reduce the ability of cells to synthesize and repair DNA. Supplementing with folic acid may be a more advantageous method to increase folate, reduce homocysteine levels, and support normal cell proliferation, endothelial function, cardiovascular disease, and neurological function

Packaging

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

Synonyms

Deplin; calcium laevo-5-methyl tetrahydrofolate; Levomefolate (calcium salt); Folic Acid Impurity 3; L-5-Methyletrahydrofolate calcium salt; 1-mcp1-methylcyclopropene; Calcium Levomefolate (L-5-Methyltetrahydrofolate Calcium Salt)

CAS: 151533-22-1

Purity: 99%

Betaine hydrochloride CAS 590-46-5

CAS: 590-46-5
Molecular Formula:C5H12ClNO2
Molecular Weight:153.61
EINECS:209-683-1
Synonyms:Rubrine C hydrochloride; BETAINE HYDROCHLORIDE, 99%, PURE BETAINE HCL(P); Betaine Hydrochloride (200 mg); Betaine hydrochlorid;Betaine hydrochloride SigmaUltra, >=99%; Betaine hydrochloride, 99%, extra pure

What is Betaine hydrochloride CAS 590-46-5？

Betaine hydrochloride is a white crystalline substance that is soluble in organic solvents such as methanol, ethanol, and DMSO. It originates from goji berries and Achyranthes bidentata. Betaine hydrochloride is used as a food and feed additive, and pharmaceutical grade as a gastrointestinal function regulator

Specification

Item	Specification
Vapor pressure	0Pa at 25℃
Density	1.29[at 20℃]
Melting point	241-242 °C(lit.)
PH	1 (50g/l, H2O, 20℃)
SOLUBLE	64.7 g/100 mL (25 ºC)
Storage conditions	room temp

Application

Betaine hydrochloride is an efficient methyl donor that can partially replace methionine and choline chloride, reducing feed costs. The methyl supply efficiency of betaine hydrochloride is 1.8 times that of 50% choline chloride and 2.6 times that of methionine. The combination of anti coccidiosis drugs and betaine hydrochloride can buffer changes in ion balance, thereby improving nutrient absorption and promoting poultry growth.

Packaging

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

Synonyms

Rubrine C hydrochloride; BETAINE HYDROCHLORIDE, 99%, PURE BETAINE HCL(P); Betaine Hydrochloride (200 mg); Betaine hydrochlorid; Betaine hydrochloride SigmaUltra, >=99%; Betaine hydrochloride, 99%, extra pure

CAS: 590-46-5

Purity: 98%

Dioctyl terephthalate CAS 6422-86-2

CAS: 6422-86-2
Molecular Formula:C24H38O4
Molecular Weight:390.56
EINECS:229-176-9
Synonyms:di-(2-ethylhexyl)terephthalate; Dioctyl terephthalate (Eastman 168-CA Plasticizer); Bis(2-ethylhexyl) terephthalate, 98+%; 168-CA Plasticizer, Bis(2-ethylhexyl) terephthalate; 168 Plasticizer, Bis(2-ethylhexyl) terephthalate

What is Dioctyl terephthalate CAS 6422-86-2？

Dictyl terephthalate is a colorless or slightly yellowish oily liquid. Almost insoluble in water, with a solubility of 0.4% in water at 20 ℃. Compared with the commonly used diisooctyl phthalate (DOP), Dioctyl terephthalate has the advantages of heat resistance, cold resistance, low volatility, anti extraction, good flexibility, and electrical insulation performance. It exhibits excellent durability, soap water resistance, and low softness in products.

Specification

Item	Specification
Boiling point	400 °C (lit.)
Density	0.986 g/mL at 25 °C (lit.)
Melting point	-48 °C
flash point	230 °F
resistivity	n20/D 1.49(lit.)
Storage conditions	2-8°C

Application

Dictyl terephthalate is not only widely used as a plasticizer in cable materials and PVC, but also in the production of synthetic leather films. In addition, DOTP has excellent compatibility and can also be used as a plasticizer for acrylonitrile derivatives, polyvinyl butyral, nitrile rubber, nitrocellulose, etc

Packaging

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

Synonyms

di-(2-ethylhexyl)terephthalate; Dioctyl terephthalate (Eastman 168-CA Plasticizer); Bis(2-ethylhexyl) terephthalate, 98+%; 168-CA Plasticizer, Bis(2-ethylhexyl) terephthalate; 168 Plasticizer, Bis(2-ethylhexyl) terephthalate

CAS: 6422-86-2

Purity: 99.9%

PEG-7 GLYCERYL COCOATE CAS 68201-46-7

CAS: 68201-46-7
Molecular Formula:unspecified
Molecular Weight:0
EINECS:614-376-4
Synonyms:PEG-7 GLYCERYL COCOATE; PEG-30 GLYCERYL COCOATE; PEG-40 GLYCERYL COCOATE; Glycerides, coco mono- and di-, ethoxylatedPolyoxyethylene (80) glyceryl monococoate; PEG-Glycerylcocoate; Polyethyleneglycol glyceryl monococoate

What is PEG-7 GLYCERYL COCOATE CAS 68201-46-7？

PEG-7 glycerol cocoate is a light yellow transparent liquid. It is a kind of nonionic surfactant which can perform as a water-soluble and dispersible emolient and oil supplement.Itcan be added in face cleaning products as a supplement of oil to make skin feel more natural and smooth without affecting foam.

Specification

Item	Specification
MF	unspecified
MW	0
EINECS	614-376-4
Purity	99%
keyword	PEG7 Coconut oleate

Application

PEG-7 GLYCERYL COCOATE can also beused as a solubilizer for essence oil and active substances in microemulsion system. It has good cleaning ability as well and can be used as emulsifier or co emulsifier, especially suitable formanufacturing triple and multiple lotion.

Packaging

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

Synonyms

PEG-7 GLYCERYL COCOATE; PEG-30 GLYCERYL COCOATE; PEG-40 GLYCERYL COCOATE; Glycerides, coco mono- and di-, ethoxylatedPolyoxyethylene (80) glyceryl monococoate; PEG-Glycerylcocoate; Polyethyleneglycol glyceryl monococoate; polyethylene glycol glyceryl cocoate

CAS: 68201-46-7

Purity: 98%

Guanine CAS 73-40-5

CAS: 73-40-5
Molecular Formula:C5H5N5O
Molecular Weight:151.13
EINECS:200-799-8
Synonyms:2-AMINOHYPOXANTHINE; 2-AMINO-6-PURINOL; 2-AMINO-6-HYDROXYPURINE; 2-AMINO-1,7-DIHYDRO-6H-PURIN-6-ONE; 2-AMINO-1,9-DIHYDRO-PURIN-6-ONE; AKOS B019969; 6-N-HYDROXYAMINOPURINE; 6-HYDROXY-2-AMINOPURINE

What is Guanine CAS 73-40-5？

Guanine five colored needle shaped crystals or amorphous powder. Mp360 ℃ (decomposition). Easy to dissolve in acids and bases, slightly soluble in ethanol and ether, insoluble in water. Guanine used as an intermediate for antiviral drug acyclovir

Specification

Item	Specification
Melting point	>300 °C (lit.)
Density	1.4456 (rough estimate)
Storage conditions	2-8°C
Refractivity	2.0000 (estimate)
MW	151.13
Boiling point	273.11°C (rough estimate)

Application

Guanine is used as an intermediate for antiviral drug acyclovir, while Guanine is used as an intermediate for thioguanine and ring opening guanine. It can also be used for biochemical research.

Packaging

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

Synonyms

2-AMINOHYPOXANTHINE; 2-AMINO-6-PURINOL; 2-AMINO-6-HYDROXYPURINE; 2-AMINO-1,7-DIHYDRO-6H-PURIN-6-ONE; 2-AMINO-1,9-DIHYDRO-PURIN-6-ONE; AKOS B019969; 6-N-HYDROXYAMINOPURINE; 6-HYDROXY-2-AMINOPURINE

CAS: 73-40-5

Purity: 99.5%

Manganese chloride CAS 7773-01-5

CAS: 7773-01-5
Molecular Formula:Cl2Mn
Molecular Weight:125.84
EINECS:231-869-6
Synonyms:MANGANESE CHLORIDE ANHYDROUS; MANGANESE(II) CHLORIDE, ANHYDROUS, BEADS , -10 MESH, 99.999%; MANGANESE(II) CHLORIDE, ANHYDROUS, BEADS , -10 MESH, 99.99%; MANGANESE(II) CHLORIDE, BEADS, 98%; MANGANESE(II) CHLORIDE, FLAKES, 97%

What is Manganese chloride CAS 7773-01-5？

Manganese chloride is a pink semi transparent irregular large crystal. There are two forms of crystals, the alpha type is relatively stable and belongs to the monoclinic crystal system columnar crystal; β – type instability, belonging to monoclinic plate-like crystals. The relative density is 2.01g/cm3. Melting point 650 ℃.

Specification

Item	Specification
Melting point	652 °C (lit.)
Density	2.98 g/mL at 25 °C (lit.)
Storage conditions	2-8°C
Vapor pressure	0Pa at 20℃
MW	125.84
Boiling point	1190 °C

Application

Manganese chloride is used in aluminum alloy smelting, organic chloride catalyst, dye and pigment manufacturing, as well as in pharmaceuticals and dry batteries. Manganese chloride can be used as a nutritional supplement (manganese fortifier).

Packaging

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

Synonyms

MANGANESE CHLORIDE ANHYDROUS; MANGANESE(II) CHLORIDE, ANHYDROUS, BEADS , -10 MESH, 99.999%; MANGANESE(II) CHLORIDE, ANHYDROUS, BEADS , -10 MESH, 99.99%; MANGANESE(II) CHLORIDE, BEADS, 98%; MANGANESE(II) CHLORIDE, FLAKES, 97%

CAS: 7773-01-5

Purity: 99.5%

Guanidine hydrochloride CAS 50-01-1

CAS: 50-01-1
Molecular Formula:CH5N3.ClH
Molecular Weight:95.53
EINECS:200-002-3
Synonyms:guanidinechloride; Guanidinemonohydrochloride; guanidiniumhydrochloride; AMINOFORMAMIDINE HCL; AMINOFORMAMIDINE HYDROCHLORIDE; AMINOMETHANAMIDINE HCL; AMINOMETHANAMIDINE; HYDROCHLORIDE; Guanidine HCL（Low Ash)

What is Guanidine hydrochloride CAS 50-01-1？

Guanidine hydrochloride, also known as aminomethylamine hydrochloride, is a white or slightly yellow block that is almost insoluble in acetone, benzene, and ether. It can be used as a pharmaceutical, pesticide, dye, and other organic synthesis intermediate. It is an important raw material for manufacturing drugs such as sulfamethoxazole, sulfamethoxazole, sulfamethoxazole, and folic acid. It can also be used as an anti-static agent for synthetic fibers

Specification

Item	Specification
Melting point	180-185 °C(lit.)
Density	1.18 g/mL at 25 °C(lit.)
Storage conditions	room temp
PH	4.5-5.5 (100g/l, H2O, 20℃)
MW	95.53
Refractivity	n20/D 1.465

Application

Guanidine hydrochloride is mainly used as an intermediate in drugs and is an important raw material for the manufacture of sulfamethoxazole, sulfamethoxazole, sulfamethoxazole, and folic acid. Guanidine hydrochloride is a strong ionic protein denaturing agent.

Packaging

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

Synonyms

guanidinechloride; Guanidinemonohydrochloride; guanidiniumhydrochloride; AMINOFORMAMIDINE HCL; AMINOFORMAMIDINE HYDROCHLORIDE; AMINOMETHANAMIDINE HCL; AMINOMETHANAMIDINE; HYDROCHLORIDE; Guanidine HCL（Low Ash)

CAS: 50-01-1

Purity: 99%

2-[(4-Amino-3-methylphenyl)ethylamino]ethyl sulfate CAS 25646-71-3

CAS: 25646-71-3
Molecular Formula:C12H23N3O6S2
Molecular Weight:369.45
EINECS:247-161-5
Synonyms:4-AMINO-N-ETHYL-NBETA(METHYL-SULPHAMIDOETHYL)M-TOLUIDINE; N-(2-(4-Amino-N-ethyl-m-toluidino) ethyl) methanesulfonamide sesquisulfate; 4-(N-Ethyl-N-2-methanesulfonylaminoethyl)-2-methylphenylenediamine sesquisu

What is 2-[(4-Amino-3-methylphenyl)ethylamino]ethyl sulfate CAS 25646-71-3？

2- [(4-Amino-3-methylphenyl) ethylamino] ethyl sulfate, also known as CD-3, appears as a white powder. It is a color developer and an important photographic chemical.

Specification

Item	Specification
Vapor pressure	0.022Pa at 20℃
Density	1.5[at 20℃]
Storage conditions	Keep in dark place
Purity	99%
MW	369.45
SOLUBLE	1000g/L at 20℃

Application

4-amino-N-ethyl-N – (beta methanesulfonamide ethyl) meta phenylamine sulfate, used as a color display agent., It is a color developer and an important photographic chemical. 4-amino-N-ethyl-N – (beta methanesulfonamide ethyl) meta phenylamine sulfate is used for developing oil soluble color reversal films and color photo papers.

Packaging

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

Synonyms

4-AMINO-N-ETHYL-NBETA(METHYL-SULPHAMIDOETHYL)M-TOLUIDINE; N-(2-(4-Amino-N-ethyl-m-toluidino) ethyl) methanesulfonamide sesquisulfate; 4-(N-Ethyl-N-2-methanesulfonylaminoethyl)-2-methylphenylenediamine sesquisu

CAS: 25646-71-3

Purity: 99%

Methyl perfluoroisobutyl ether CAS 163702-08-7

CAS: 163702-08-7
Molecular Formula:C5H3F9O
Molecular Weight:250.06
EINECS:000-000-0
Synonyms:Methyl Perfluoroisobutyl Ether 99.5%min,cas:163702-08-7; HFE-7100 for Electronics use; HFE-7100 for cosmetics use; Methyl Perfluoroisobutyl Ether 99.5%min for cosmetics use; Methyl Perfluoroisobutyl Ether 99.5%; Methyl perfluoroisobutyl ether 99.5% (NOVEC 7100); HFE-7100 NOVEC 7100 cas 163702-08-7

What is Methyl perfluoroisobutyl ether CAS 163702-08-7？

Methyl perfluoroisobutyl ether is a universal non flammable liquid with excellent dielectric properties, a wide boiling range, outstanding material compatibility and thermal stability, low global warming potential (GWP) and zero ozone depletion potential (ODP), and outstanding environmental performance characteristics.

Specification

Item	Specification
Boiling point	20.0±40.0℃ (760 Torr)
Density	1.500±0.06 g/cm3 (20 ºC 760 Torr)
Flash point	-29.6±23.2℃
Purity	99%
MW	250.06
MF	C5H3F9O

Application

Methyl perfluoroisobutyl ether has high industrial value and is a widely used industrial raw material. Its downstream products can be used as precision electronic circuit board cleaning agents, pesticide insecticides, and have high application value in the synthesis of fluorine-containing fine chemicals such as fluorine-containing pharmaceutical intermediates.

Packaging

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

Synonyms

Methyl Perfluoroisobutyl Ether 99.5%min,cas:163702-08-7; HFE-7100 for Electronics use; HFE-7100 for cosmetics use; Methyl Perfluoroisobutyl Ether 99.5%min for cosmetics use; Methyl Perfluoroisobutyl Ether 99.5%; Methyl perfluoroisobutyl ether 99.5% (NOVEC 7100); HFE-7100 NOVEC 7100 cas 163702-08-7

CAS: 163702-08-7

Purity: 99%

Imidazolidinyl urea CAS 39236-46-9

CAS: 39236-46-9
Molecular Formula:C11H16N8O8
Molecular Weight:388.29
EINECS:254-372-6
Synonyms:1,1′-Methylenebis(3-(3-(hydroxyMethyl)-2,5-dioxoiMidazolidin-4-yl)urea); Imidazolidnyl UREA; n,n-methylenebis n’-1-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl urea; methanebis(n,n’-(5-ureido-2,4-diketotetrahydroimidazole)-n,n-dimethylol)

What is Imidazolidinyl urea CAS 39236-46-9？

Imidazolinyl urea is a white flowing powder with hygroscopicity, odorless or slightly characteristic odor, easily soluble in water, soluble in propylene glycol and glycerol, and insoluble in ethanol. Has broad-spectrum antibacterial activity, can inhibit Gram negative and Gram positive bacteria, and has a certain inhibitory effect on yeast and mold

Specification

Item	Specification
Boiling point	514.04°C (rough estimate)
Density	1.4245 (rough estimate)
Vapor pressure	0Pa at 25℃
pKa	7.41±0.10(Predicted)
resistivity	1.6910 (estimate)
Storage conditions	2-8°C

Application

Imidazolinyl urea is a new generation of cosmetic preservatives used in the cosmetics industry. It is the most widely used preservative after nipagin ester, with a wide antibacterial spectrum and can be compatible with almost all cosmetic ingredients. It can be used at a concentration of 0.05% to 0.5% and is most suitable for pH 3 to 9. It can be added at any stage of cosmetic manufacturing and shows synergistic effects when combined with nipagin ester.

Packaging

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

Synonyms

1,1′-Methylenebis(3-(3-(hydroxyMethyl)-2,5-dioxoiMidazolidin-4-yl)urea); Imidazolidnyl UREA; n,n-methylenebis n’-1-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl urea; methanebis(n,n’-(5-ureido-2,4-diketotetrahydroimidazole)-n,n-dimethylol); n,n’’-methylenebis(n’-(1-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl)-ure; n,n’’-methylenebis[n’-[3-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl]-ure

CAS: 39236-46-9

Purity: 99%

Tea tree oil CAS 68647-73-4

CAS: 68647-73-4
Molecular Formula:Null
Molecular Weight:0
EINECS:232-293-8
Synonyms:LIPOSOMAL MELALEUCA ALTERNIFOLIA (TEA TREE) LEAF OIL; Tea tree oil USP/EP/BP; Top Quality Tea Tree Oil CAS 68647-73-4; Pure Natural Tea Tree Essential oil cosmetic 68647-73-4 Tea Tree Oil bulk; Essential oils, Melaleuca alternifolia (13C, 14C, 16C)

What is Tea tree oil CAS 68647-73-4？

The essential oil extracted from tea tree oil belongs to the family Myrtle and is one of the most commonly used essential oils. Tea tree oil is one of the most effective essential oils for enhancing the body’s immunity, which can treat sudden viral, bacterial, and fungal infections, clean wounds, and alleviate muscle soreness symptoms.

Specification

Item	Specification
Boiling point	165 °C(lit.)
Density	0.878 g/mL at 25 °C(lit.)
Specific Rotation	D +6°48 to +9°48
flash point	147 °F
resistivity	n20/D 1.478(lit.)
Storage conditions	2-8°C

Application

Tea tree oil is widely used in cosmetics and daily chemical products due to its various active ingredients. Tea tree oil is mainly used in acne cream, acne cream, depigmentation and age spot cosmetics.

Packaging

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

Synonyms

LIPOSOMAL MELALEUCA ALTERNIFOLIA (TEA TREE) LEAF OIL; Tea tree oil USP/EP/BP; Top Quality Tea Tree Oil CAS 68647-73-4; Pure Natural Tea Tree Essential oil cosmetic 68647-73-4 Tea Tree Oil bulk; Essential oils, Melaleuca alternifolia (13C, 14C, 16C)

CAS: 68647-73-4

Purity: 99%

L-Ascorbic acid phosphate magnesium salt CAS 108910-78-7

CAS:108910-78-7
Molecular Formula:C6H8O6.x(H3PO4).xMg
Molecular Weight:278.39
EINECS:281-602-2
Synonyms:VitaMin C MagnesiuM ascorbyl phosphate; MagnesiuM ascorbyl phosphate MagnesiuM ascorbate phosphate,MagnesiuM ascorbyl phosphate MagnesiuMasc; Magnlsium-L-Ascorbate-α-phosphate; L-Ascorbicacidphosphatemagnesiumsal; L-Ascorbic acid phosphate magnesiumsalt USP/EP/BP

What is L-Ascorbic acid phosphate magnesium salt CAS 108910-78-7？

L-Ascorbic acid phosphate magnesium salt is a derivative of vitamin C, which can improve the stability of vitamin C by converting the 2-position hydroxyl group into a phosphate ester. The resulting derivative can be hydrolyzed by widely present phosphoesterases in the body to regenerate vitamin C. Therefore, it has become a major ingredient in feed additives, food fortifiers, and high-end cosmetics whitening, and is a valuable fine chemical.

Specification

Item	Specification
MF	C6H8O6.x(H3PO4).xMg
MW	278.39
EINECS	281-602-2
Purity	99%
keyword	Ascorbyl magnesium phosphate

Application

L-Ascorbic acid phosphate magnesium salt, as a water-soluble cosmetic whitening additive, can effectively resist UV invasion, capture oxygen free radicals, promote collagen production, prevent pigmentation, fade various skin spots, and make the skin moisturized, fair, and clean.

Packaging

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

Synonyms

VitaMin C MagnesiuM ascorbyl phosphate; MagnesiuM ascorbyl phosphate MagnesiuM ascorbate phosphate,MagnesiuM ascorbyl phosphate MagnesiuMasc; Magnlsium-L-Ascorbate-α-phosphate; L-Ascorbicacidphosphatemagnesiumsal; L-Ascorbic acid phosphate magnesiumsalt USP/EP/BP

CAS: 108910-78-7

Purity: 99%

2-Ethylhexanol CAS 104-76-7

CAS:104-76-7
Molecular Formula:C8H18O
Molecular Weight:130.23
EINECS:203-234-3
Synonyms:
2-Ethyl-1-HexanolSolution(SecondSource),50,000mg/L,1ml; 2-Ethyl-1-HexanolSolution(SecondSource),50,000mg/L,2×0.6ml; 2-Ethyl-1-HexanolSolution,50,000mg/L,2×0.6ml; 2-Ethyl-1-hexanol>; 2-Ethyl-1-HexanolSolution,SecondSource,4000mg/L,1ml; 2-Ethyl-1-HexanolSolution,1000mg/L,1ml

What is 2-Ethylhexanol CAS 104-76-7？

2-Ethylhexanol is a colorless to pale yellow oily liquid with a sweet taste and a faint floral aroma. Dissolved in 720 times water and miscible in most organic solvents. Boiling point 183 ℃, melting point -70 ℃.

Specification

Item	Specification
Boiling point	183-186 °C(lit.)
Density	0.833 g/mL at 25 °C(lit.)
Melting point	−76 °C(lit.)
flash point	171 °F
resistivity	n20/D 1.431(lit.)
Storage conditions	Store below +30°C.

Application

2-Ethylhexanol can be used in the production of plasticizers, defoamers, dispersants, mineral processing agents, and petroleum additives, as well as in printing and dyeing, painting, film, and other fields. Also used as a solvent for dyes, resins, and oils. Organic synthesis.

Packaging

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

Synonyms

2-Ethyl-1-HexanolSolution(SecondSource),50,000mg/L,1ml; 2-Ethyl-1-HexanolSolution(SecondSource),50,000mg/L,2×0.6ml; 2-Ethyl-1-HexanolSolution,50,000mg/L,2×0.6ml; 2-Ethyl-1-hexanol>; 2-Ethyl-1-HexanolSolution,SecondSource,4000mg/L,1ml; 2-Ethyl-1-HexanolSolution,1000mg/L,1ml

CAS: 104-76-7

Purity: 99%

Benzil CAS 134-81-6

CAS: 134-81-6
Molecular Formula:C14H10O2
Molecular Weight:210.23
EINECS:205-157-0
Synonyms:BENZIL CRYSTALLINE; BENZIL, 99% (PHOTOPOLYMERIZATION CATALYST); BENZIL, (96° C) MELTING POINT STANDARD WHO STANDARD; BenzilForSynthesis; 1,2-Diphenylethane-1,2-dione; Benzil (1,2-diphenylethan-dion); Diphenyl-alpha,beta-diketone

What is Benzil CAS 134-81-6？

Benzil is a yellow crystal with a melting point of 95 ℃, optical activity, a relative density of 1.23, and a boiling point of 346-348 ℃. It is soluble in organic solvents such as ethanol and ether, but insoluble in water. When reduced, it produces diphenylethanone.

Specification

Item	Specification
Boiling point	346 °C
Density	1,521 g/cm3
Vapor pressure	1 mm Hg ( 128.4 °C)
flash point	346-348°C
SOLUBLE	0.5 g/L (20 ºC)
Storage conditions	Store below +30°C.

Application

Benzil is used as a photosensitizer, organic synthesis intermediate, and also as an adhesive. Used as an intermediate in organic synthesis and also as an insecticide. This product has great potential as a photosensitizer for UV curable resins (UV resins). Benzyl has a wide wavelength range for UV sensitization.

Packaging

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

Synonyms

BENZIL CRYSTALLINE; BENZIL, 99% (PHOTOPOLYMERIZATION CATALYST); BENZIL, (96° C) MELTING POINT STANDARD WHO STANDARD; BenzilForSynthesis; 1,2-Diphenylethane-1,2-dione; Benzil (1,2-diphenylethan-dion); Diphenyl-alpha,beta-diketone

CAS: 134-81-6

Purity: 99%

Benzoin CAS 119-53-9

CAS: 119-53-9
Molecular Formula:C14H12O2
Molecular Weight:212.24
EINECS:204-331-3
Synonyms:Bitter almond oil camphor; bitteralmondoilcamphor; bitter-almond-oilcamphor; Ethanone,2-hydroxy-1,2-diphenyl; Ethanone,2-hydroxy-1,2-diphenyl-; Fenyl-alpha-hydroxybenzylketon; Hydroxy-2-phenyl acetophenone; Ketone, alpha-hydroxybenzyl phenyl

What is Benzoin CAS 119-53-9？

Benzoin is a white or pale yellow prismatic crystal with a melting point of 137 ℃ and a boiling point of 344 ℃ (1Pa). It is insoluble in cold water, slightly soluble in hot water and ether, and soluble in ethanol and concentrated acid to form benzoyl. Benzoin is used as a pharmaceutical intermediate and can also be used as a photosensitizer in dye production and photosensitive resins

Specification

Item	Specification
Boiling point	194 °C12 mm Hg(lit.)
Density	1.31
Vapor pressure	1.3 hPa (136 °C)
flash point	181
SOLUBLE	Soluble in chlorine
Storage conditions	Store below +30°C.

Application

Benzoin is used as a pharmaceutical intermediate, as well as a photosensitizer for dye production and photosensitive resins, gravure ink, photopolymerization coatings. Benzoin is used for fluorescence reaction detection of zinc, as a standard for calorimetry, as a preservative, and in organic synthesis.

Packaging

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

Synonyms

Bitter almond oil camphor; bitteralmondoilcamphor; bitter-almond-oilcamphor;Ethanone,2-hydroxy-1,2-diphenyl; Ethanone,2-hydroxy-1,2-diphenyl-; Fenyl-alpha-hydroxybenzylketon; Hydroxy-2-phenyl acetophenone; Ketone, alpha-hydroxybenzyl phenyl

CAS: 119-53-9

Purity: 99%

Chlorodiphenylphosphine CAS 1079-66-9

CAS: 1079-66-9
Molecular Formula:C12H10ClP
Molecular Weight:220.63
EINECS:214-093-2
Synonyms:Diphenylphosphorus chloride; Chlorodiphenylphosphine, 95%, tech.; Diphenylchlorophosphine, min. 95%; Diphenylphosphinous chloride (DPC); CHLORODIPHENYLPHOSPHINE (DPPC); CHLORODIPHENYLPHOSPINE; Chlorodiphenylphosphine 98%

What is Chlorodiphenylphosphine CAS 1079-66-9？

Chlorodiphenylphosphine is an organic phosphorus compound with the chemical formula C12H10ClP. Chlorodiphenylphosphine is a colorless oily liquid with a garlic odor, and can be detected at concentrations of ppb. It is prone to react with many nucleophilic reagents (such as water) and is easily oxidized by air.

Specification

Item	Specification
Boiling point	320 °C(lit.)
Density	1.229 g/mL at 25 °C(lit.)
Vapor pressure	1.3 hPa (20 °C)
flash point	>230 °F
SOLUBLE	Reacts violently
Storage conditions	Store below +30°C.

Application

Chlorodiphenylphosphine is one of the important raw materials for the production of the photoinitiator TPO, and is also an important organic phosphorus chemical product. It can be used in industry for the production of diphenylphosphine oxide, etc; It is an important intermediate widely used in the preparation of UV resistant agents, organic phosphorus flame retardants, antioxidants, plasticizers, and asymmetric synthesis catalysts.

Packaging

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

Synonyms

Diphenylphosphorus chloride; Chlorodiphenylphosphine, 95%, tech.; Diphenylchlorophosphine, min. 95%; Diphenylphosphinous chloride (DPC); CHLORODIPHENYLPHOSPHINE (DPPC); CHLORODIPHENYLPHOSPINE; Chlorodiphenylphosphine 98%

CAS: 1079-66-9

Purity: 99%

trans-Cinnamaldehyde CAS 14371-10-9

CAS: 14371-10-9
Molecular Formula:C9H8O
Molecular Weight:132.16
EINECS:604-377-8
Synonyms:TRANS-3-PHENYL-2-PROPENAL; TRANS-PHENYLACROLEIN; TRANS-PHENYLACRYLALDEHYDE; TRANS-CINNAMAL; TRANS-CINNAMALDEHYDE; TRANS-CINNAMIC ALDEHYDE; TRANS-ALPHA CINNAMALDEHYDE

What is trans-Cinnamaldehyde CAS 14371-10-9？

Trans Cinnamaldehyde is a pale yellow oily liquid. Melting point -7.5 ℃, boiling point 253 ℃ (partial decomposition), 127 ℃ (2.13kPa), relative density 1.0497 (20/4 ℃), refractive index 1.6195, flash point 71 ℃. Soluble in alcohol and chloroform, slightly soluble in water.

Specification

Item	Specification
Boiling point	250-252 °C(lit.)
Density	1.05 g/mL at 25 °C(lit.)
Melting point	−9-−4 °C(lit.)
flash point	160 °F
SOLUBLE	1.1 g/L (20 ºC)
Storage conditions	2-8°C

Application

Trans Cinnamaldehyde is an important synthetic spice, which is mainly used to prepare daily essence such as jasmine, lily of the valley, rose, etc., and also used as food spice to make food have cinnamon flavor. Besides being used for flavoring, cinnamon, sweet wine, etc., it is also used for fruit essence such as apple, cherry, etc.

Packaging

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

Synonyms

TRANS-3-PHENYL-2-PROPENAL; TRANS-PHENYLACROLEIN; TRANS-PHENYLACRYLALDEHYDE; TRANS-CINNAMAL; TRANS-CINNAMALDEHYDE; TRANS-CINNAMIC ALDEHYDE; TRANS-ALPHA CINNAMALDEHYDE

CAS: 14371-10-9

Purity: 99%

Lithium tetrafluoroborate CAS 14283-07-9

CAS: 14283-07-9
Molecular Formula:BF4Li
Molecular Weight:93.75
EINECS:238-178-9
Synonyms:Borate, tetrafluoro-, lithium; Borate,tetrafluoro-,lithium; tetrafluoro-borate lithium; Lithium tetrafluoroborate, ultra dry, 99.998% (metals basis); Lithium tetrafluoroborate, ultra dry, 99.9985% (metals basis); Lithium tetrafluoroborate,98%,pure,anhydrous; Lithium borofluoride complex salt

What is Lithium tetrafluoroborate CAS 14283-07-9？

Lithium tetrafluoroborate is a white powder with a density of 0.852g/cm3 and a melting point of 293-300 ℃. It decomposes upon contact with humid air or water. The molecular formula LiBF4, with a molecular weight of 93.74, is mainly used as an electrolyte lithium salt for lithium-ion battery electrolytes.

Specification

Item	Specification
Vapor pressure	10Pa at 20℃
Density	0.852 g/mL at 25 °C
Melting point	293-300 °C (dec.) (lit.)
flash point	6 °C
PH	2.88
Storage conditions	Store below +30°C.

Application

Lithium tetrafluoroborate has good chemical and thermal stability, is sensitive to environmental water distribution, and is mainly used as an electrolyte lithium salt for lithium-ion battery electrolytes.

Packaging

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

Synonyms

Borate, tetrafluoro-, lithium; Borate,tetrafluoro-,lithium; tetrafluoro-borate lithium; Lithium tetrafluoroborate, ultra dry, 99.998% (metals basis); Lithium tetrafluoroborate, ultra dry, 99.9985% (metals basis); Lithium tetrafluoroborate,98%,pure,anhydrous; Lithium borofluoride complex salt

CAS: 14283-07-9

Purity: 99%

2-Ethylhexyl acrylate CAS 103-11-7

CAS: 103-11-7
Molecular Formula:C11H20O2
Molecular Weight:184.28
EINECS:203-080-7
Synonyms:ACRYLIC ACID OCTYL ESTER; ACRYLIC ACID OCTYL ESTER MONOMER; ACRYLIC ACID 2-ETHYLHEXYL ESTER MONOMER; ACRYLIC ACID 2-ETHYLHEXYL ESTER; 2-ETHYLHEXYL 2-PROPENOATE; 2-ETHYLHEXYL ACRYLATE; 2-ETHYLHEXYL ACRYLATE MONOMER

What is 2-Ethylhexyl acrylate CAS 103-11-7？

2-Ethylhexyl acrylate is a colorless and transparent liquid. Almost insoluble in water. Can be miscible with alcohols and ethers. 2-Ethylhexyl acrylate is used as a polymerization monomer for soft polymers and plays an internal plasticizing role in copolymers

Specification

Item	Specification
Boiling point	215-219 °C(lit.)
Density	0.885 g/mL at 25 °C(lit.)
Melting point	-90°C
flash point	175 °F
resistivity	n20/D 1.436(lit.)
Storage conditions	Store below +30°C.

Application

2-Ethylhexyl acrylate is a monomer of high molecular weight polymers, which can be copolymerized, crosslinked, grafted with other monomers to produce acrylic resin products. It is used in various fields such as synthetic fiber fabric processing, adhesives, coatings, plastic modification, etc.

Packaging

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

Synonyms

ACRYLIC ACID OCTYL ESTER; ACRYLIC ACID OCTYL ESTER MONOMER; ACRYLIC ACID 2-ETHYLHEXYL ESTER MONOMER; ACRYLIC ACID 2-ETHYLHEXYL ESTER; 2-ETHYLHEXYL 2-PROPENOATE; 2-ETHYLHEXYL ACRYLATE; 2-ETHYLHEXYL ACRYLATE MONOMER

CAS: 103-11-7

Purity: 99%

Squalene CAS 111-02-4

CAS: 111-02-4
Molecular Formula:C30H50
Molecular Weight:410.72
EINECS:203-826-1
Synonyms:(all-e)-2,6,10,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaene; (E,E,E,E)-Squalene; 2,6,10,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaene; 2,6,10,15,19,23-hexamethyl-tetracosa-2,6,10,14,18,22-hexane; 2,6,10,15,19,23-Hexamethyltetracosahexa-2,6,10,14,18,22-ene

What is Squalene CAS 111-02-4？

Squalene is an all trans triterpene compound with an isoprene structure, which is highly unstable and prone to oxidation due to its six double bonds. It has good functional characteristics in inhibiting oxidative stress and clearing inflammatory factors in the body, and is widely used in fields such as food, medicine, and cosmetics.

Specification

Item	Specification
Boiling point	285 °C25 mm Hg(lit.)
Density	0.858 g/mL at 25 °C(lit.)
Melting point	−75 °C(lit.)
flash point	>230 °F
resistivity	n20/D 1.494(lit.)
Storage conditions	2-8°C

Application

Squalene is a strong antioxidant substance that can block physiological changes caused by oxidative stress in the body. By affecting enzyme and cell activity, it regulates the levels of cytokines, various substances, and signal transmission, playing a role in reducing cholesterol synthesis, improving immune system capacity, inhibiting tumor cell synthesis, and reducing the adverse effects of external toxic substances on the body.

Packaging

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

Synonyms

(all-e)-2,6,10,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaene; (E,E,E,E)-Squalene; 2,6,10,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaene; 2,6,10,15,19,23-hexamethyl-tetracosa-2,6,10,14,18,22-hexane; 2,6,10,15,19,23-Hexamethyltetracosahexa-2,6,10,14,18,22-ene

CAS: 111-02-4

Purity: 99%

N-Octyl pyrrolidone CAS 2687-94-7

CAS: 2687-94-7
Molecular Formula:C12H23NO
Molecular Weight:197.32
EINECS:403-700-8
Synonyms:1-OCTYLPYRROLIDIN-2-ONE; 1-OCTYL-2-PYRROLIDINONE; 1-OCTYL-2-PYRROLIDONE; 1-N-OCTYL-2-PYRROLIDONE; N-OCTYL PYRROLIDONE; N-OCTYL-2-PYRROLIDONE

What is N-Octyl pyrrolidone CAS 2687-94-7？

N-Octyl pyrrolidone is a colorless and pure liquid. N-Octyl pyrrolidone is an alkyl substituted pyrrolidone compound mainly used as a polar organic solvent in the field of organic synthesis and as a surfactant in the field of fine chemical production.

Specification

Item	Specification
Boiling point	170-172 °C15 mm Hg(lit.)
Density	0.92 g/mL at 25 °C(lit.)
Melting point	−25 °C(lit.)
flash point	>230 °F
resistivity	n20/D 1.465(lit.)
Storage conditions	Sealed in dry,Room Temperature

Application

N-Octyl pyridine is a highly efficient, safe, and non-toxic skin penetrating agent, promoter, surfactant, and organic synthetic solvent. It is also widely used in the synthesis of fine chemicals such as drugs, pesticides, pigments, essence and cleaning agents.

Packaging

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

Synonyms

1-OCTYLPYRROLIDIN-2-ONE; 1-OCTYL-2-PYRROLIDINONE; 1-OCTYL-2-PYRROLIDONE; 1-N-OCTYL-2-PYRROLIDONE; N-OCTYL PYRROLIDONE; N-OCTYL-2-PYRROLIDONE; 1-octyl-2-pyrrolidinon

CAS: 2687-94-7

Purity: 99%

Polybutylene Adipate Terephthalate CAS 55231-08-8

CAS: 55231-08-8
Molecular Formula:C20H30O10
Molecular Weight:430.45
EINECS:201-074-9
Synonyms:1,4-Benzenedicarboxylic acid, 1,4-dimethyl ester, polymer with 1,4-butanediol and hexanedioic acid; 1,4-Benzenedicarboxylic acid, dimethyl ester, polymer with 1,4-butanediol and hexanedioic acid; Adipic acid compound with dimethyl terephthalate and butane-1,4-diol; Polybutylene Adipate Terephthalate

What is Polybutylene Adipate Terephthalate CAS 55231-08-8？

PBAT is a kind of thermoplastic polyester.The resin is milky white,odorless and tasteless.It has excellent mechanical properties and heatresistance. lts thermal deformation temperature and product usetemperature can exceed 100°℃.It has good biocompatibility and bioabsorbability, and is easy to be decomposed and metabolized by avariety of microorganisms, animals and plants in the natural world, and finally decomposed into Carbon oxide and water. PBS is a typical 100%biodegradable polymer materials.

Specification

Item	Specification
MF	C20H30O10
CAS	55231-08-8
EINECS	201-074-9
MW	430.45
keyword	PBAT PLA
Purity	99%

Application

PBAT products have excellent comprehensive performance and reasonable cost-effectiveness. It is mainly used in: films for fully degradable packaging, fully degradable packaging bags (shopping vest bags, coiled Bin bag, pet excrement bags, electronic product packaging bags, food packaging bags), agricultural mulch films, etc.

Packaging

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

Synonyms

1,4-Benzenedicarboxylic acid, 1,4-dimethyl ester, polymer with 1,4-butanediol and hexanedioic acid; 1,4-Benzenedicarboxylic acid, dimethyl ester, polymer with 1,4-butanediol and hexanedioic acid; Adipic acid compound with dimethyl terephthalate and butane-1,4-diol

CAS: 55231-08-8

Purity: 99%

POLYGLYCOLIDE CAS 26124-68-5

CAS: 26124-68-5
Molecular Formula:C2H4O3
Molecular Weight:76.05136
EINECS:NA

Synonyms:BP-0700; PGA, Poly(glycolic acid); PURASORB(R) PG; POLY(GLYCOLIC ACID); POLYGLYCOLIDE; POLYGLYCOLLIC ACID; hydroxy-aceticacihomopolymer; Polyglycolide inherent viscosity 1.4dL/g

What is POLYGLYCOLIDE CAS 26124-68-5？

POLYGLYCOLIDE CAS 26124-68-5, also known as PGA, is a simple linear aliphatic polyester with a simple and regular molecular structure. PGA has a high crystallinity and forms crystalline polymers. The crystallinity is generally 40%~80%. The melting point is about 225 ℃. PGA is insoluble in common organic solvents and only soluble in strong polar organic solvents such as hexafluoroisopropanol.

Specification

Item	Specification
MF	C2H4O3
Density	1.53 g/mL at 25 °C(lit.)
Melting point	200-220 °C
MW	76.05136
Storage conditions	2-8°C
Purity	99%

Application

PGA fibers are often used in the medical field, such as absorbable sutures, bone repair materials, etc- PGA fibers can also be used in industrial applications such as textiles, filter materials, and composite materials.

Packaging

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

L-Hydroxyproline CAS 51-35-4

CAS: 51-35-4
Molecular Formula:C5H9NO3
Molecular Weight:131.13
EINECS:200-091-9
Synonyms:H-HYP-OH; H-HYP-OH (TRANS); H-L-HYDROXYPROLINE; H-L-HYP-OH; H-TRANS-HYP-OH; HYDROXYPROLINE; HYDROXY-L-PROLINE; HYDROXY-L-PROLINE, TRANS-4-

What is L-Hydroxyproline CAS 51-35-4？

L-Hydroxyproline is a common non-standard protein amino acid with high application value as the main raw material for the antiviral drug Azanavir. L-hydroxyproline is generally used as a food additive (used as a sweetener in relatively small amounts), and in the pharmaceutical field, it is used as an intermediate for cultivating the southern side chain in relatively large amounts.

Specification

Item	Specification
Boiling point	242.42°C (rough estimate)
Density	1.3121 (rough estimate)
Melting point	273 °C (dec.)(lit.)
Refractivity	-75.5 ° (C=4, H2O)
Storage conditions	Store below +30°C.
pKa	1.82, 9.66(at 25℃)

Application

L-Hydroxyproline is a multifunctional reagent for synthesizing neuroexcitatory kainoid antifungal echinocandin, which can also be used to synthesize chiral ligands for asymmetric ethylation of aldehydes. L-Hydroxyproline flavor enhancer; Nutritional fortifiers. Fragrance. Mainly used for fruit juice, refreshing drinks, nutritional drinks, etc.

Packaging

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

Synonyms

H-HYP-OH; H-HYP-OH (TRANS); H-L-HYDROXYPROLINE; H-L-HYP-OH;H-TRANS-HYP-OH; HYDROXYPROLINE; HYDROXY-L-PROLINE; HYDROXY-L-PROLINE, TRANS-4-

CAS: CAS 51-35-4

Purity: 99%

DBU CAS 6674-22-2

CAS:6674-22-2
Molecular Formula:C9H16N2
Molecular Weight:152.24
EINECS:229-713-7
Synonyms:1,5-DIAZABICYCLO(5,4,0)UNDEC-5-ENE; 1,8-DIAZABICYCLO[5,4,0]-7-UNDECENE; 1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE; 1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE (1,5-5); 1,8-DIAZABICYCLO(5,4,0)UNDECENE-7; 1,8-DIAZEBICYCLO[5.4.0]UNDEC-7-ENE

What is DBU CAS 6674-22-2？

DBU, as a structurally unique organic strong base, has been applied in many synthetic reactions, demonstrating catalytic effects that other strong bases cannot achieve. It has the characteristics of mild reaction conditions, simplified synthesis steps, specific product selectivity, and high yield.

Specification

Item	Specification
Boiling point	80-83 °C0.6 mm Hg(lit.)
Density	1.019 g/mL at 20 °C(lit.)
Melting point	-70 °C
Refractivity	n20/D 1.523
Storage conditions	Store below +30°C.
pKa	13.28±0.20(Predicted)

Application

1,8-diazabicycloundec-7-ene, abbreviated as DBU, is a multifunctional alkaline reagent or catalyst that is easily soluble in water and ethanol. It has strong alkalinity and is widely used in isomerization, esterification, condensation, elimination and other reactions. The reaction conditions are mild, the side reactions are few, the reaction selectivity is specific, and the product conversion rate is high. It has a wide range of applications in the field of chemical drugs.

Packaging

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

Synonyms

1,5-DIAZABICYCLO(5,4,0)UNDEC-5-ENE; 1,8-DIAZABICYCLO[5,4,0]-7-UNDECENE; 1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE; 1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE (1,5-5); 1,8-DIAZABICYCLO(5,4,0)UNDECENE-7; 1,8-DIAZEBICYCLO[5.4.0]UNDEC-7-ENE

CAS: 6674-22-2

Purity: 99%

4-Hydroxyphenylacetic acid CAS 156-38-7

CAS:156-38-7
Molecular Formula:C8H8O3
Molecular Weight:152.15
EINECS:205-851-3
Synonyms:RARECHEM AL BO 0188; P-HYDROPHENYLACETIC ACID; P-HYDROXYPHENYLACETIC ACID; PHPA; AKOS 236-100; 4-HYDROXYPHENYLACETIC ACID; 4-HYDROXYPHENYLACETIC ACID, FOR FLUORESC ENCE

What is 4-Hydroxyphenylacetic acid CAS 156-38-7？

4-Hydroxyphenylacetic acid precipitates as white needle shaped crystals from water. The relative molecular weight is 152.15. Melting point 149-151 ℃. Can be sublimated. Difficult to dissolve in cold water, soluble in hot water, ether, ethanol, and ethyl acetate. Hydroxyphenylacetic acid reacts with ferric chloride to form a purple green precipitate

Specification

Item	Specification
Boiling point	234.6°C (rough estimate)
Density	1.2143 (rough estimate)
Melting point	148-151 °C(lit.)
Refractivity	1.4945 (estimate)
Storage conditions	Inert atmosphere
pKa	4.50±0.10(Predicted)

Application

4-Hydroxyphenylacetic acid is used as a pharmaceutical raw material for the preparation of cephalosporin antibiotics, antipyretic analgesics, etc; Pesticide raw material, 4-hydroxyphenylacetic acid, is used to prepare pyrethroid insecticides; 4-Hydroxyphenylacetic acid is used as a fluorescent reagent for the determination of oxidase; Intermediate in organic synthesis.

Packaging

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

Synonyms

RARECHEM AL BO 0188; P-HYDROPHENYLACETIC ACID; P-HYDROXYPHENYLACETIC ACID; PHPA; AKOS 236-100; 4-HYDROXYPHENYLACETIC ACID; 4-HYDROXYPHENYLACETIC ACID, FOR FLUORESC ENCE

CAS: 4-Hydroxyphenylacetic acid-packing

Purity: 99%

L-Menthyl lactate CAS 61597-98-6

CAS:61597-98-6
Molecular Formula:C13H24O3
Molecular Weight:228.33
EINECS:612-179-8
Synonyms:
L-MENTHYL LACTATE 97+%; L-Menthyl lactate; L-(-)-Menthyl L-Lactate; (1R,2S,5R)-2-Isopropyl-5-Methylcyclohexyl (S)-2-Hydroxypropionate; (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl (S)-2-Hydroxypropionate;

What is L-Menthyl lactate CAS 61597-98-6？

L-Methyl lactate is a derivative of peppermint, which is a white needle shaped crystal with almost no aroma, long-lasting cool taste, and cooling effect. It is the best substitute for peppermint and has the characteristics of long-lasting, odorless, and non irritating

Specification

Item	Specification
Boiling point	142 °C5 mm Hg(lit.)
Density	0.99±0.1 g/cm3(Predicted)
Melting point	42-47 °C(lit.)
flash point	>230 °F
λmax	233nm(CH2Cl2)(lit.)
pKa	13.01±0.20(Predicted)

Application

Triacetonamine, as the precursor of hindered amine light stabilizers, plays an important role in the development and production of hindered amine light stabilizers. Triacetonamine is an intermediate for hindered amine light stabilizers and pharmaceutical intermediates. Triacetonamine is the main intermediate for synthesizing hindered amine light stabilizers and also has photostability properties. It has important applications in the pharmaceutical industry.

Packaging

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

Synonyms

L-MENTHYL LACTATE 97+%; L-Menthyl lactate; L-(-)-Menthyl L-Lactate;(1R,2S,5R)-2-Isopropyl-5-Methylcyclohexyl (S)-2-Hydroxypropionate

CAS: 61597-98-6

Purity: 98%

Ammonium acetate CAS 631-61-8

CAS:631-61-8
Molecular Formula:C2H7NO2
Molecular Weight:77.08
EINECS:211-162-9
Synonyms:Acetic acid, ammonium salt, for analysis ACS, 97+%; Acetic acid, ammonium salt, pure, 98%; AMMONIUM ACETATE BIO-REFINED; AMMONIUM ACETATE, REAGENT (ACS); Ammonium acetate solution, 7.5 M; Ammoniumacetate,anhydrous,97+%(ACS)

What is Ammonium acetate CAS 631-61-8？

Ammonium acetate, also known as “ammonium acetate”. Chemical formula NH4C2H3O2. Molecular weight 77.08. White crystals. Melting point 114 ℃, relative density 1.17. Decompose in high temperature and hot water. Soluble in ethanol, easily soluble in water, and slightly soluble in acetone.

Specification

Item	Specification
Vapor pressure	0.017-0.02Pa at 25℃
Density	1.07 g/mL at 20 °C
pKa	4.6(Acetic Acid), 9.3(Ammonium Hydroxide)(at 25℃)
SOLUBLE	1480 g/L (20 ºC)
Purity	99%
Flash point	136 °C

Application

Ammonia acetate is used as an analytical reagent, chromatographic reagent, and buffering agent. It is also used for meat preservation, electroplating, water treatment, pharmaceuticals, etc. Ammonia acetate is used to prepare buffer solutions for the determination of aluminum and iron. Separate lead sulfate from other sulfates.

Packaging

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

Synonyms

Acetic acid, ammonium salt, for analysis ACS, 97+%; Acetic acid, ammonium salt, pure, 98%; AMMONIUM ACETATE BIO-REFINED; AMMONIUM ACETATE, REAGENT (ACS); Ammonium acetate solution, 7.5 M; Ammoniumacetate,anhydrous,97+%(ACS)

CAS: 631-61-8

Purity: 99%

GLYCEROL ETHOXYLATE CAS 31694-55-0

CAS:31694-55-0
Molecular Formula:HO(CH2CH2O)nCH[CH2(OCH2CH2)nOH]2
Molecular Weight:0
EINECS:500-075-4
Synonyms:Polyoxyethyleneglycerylether; GLYCERETH-7; GLYCERETH-26; Glycerine,ethoxylated; Glycerineethoxylate; Glycerol,ethoxylated; Glycerolpoly(oxyethylene)ether; Glycerylpolyethyleneglycolether

What is GLYCEROL ETHOXYLATE CAS 31694-55-0？

GLYCEROL ETHOXYLATE Pure white liquid with properties of polyethylene glycol ether, boiling point>200 ° C (lit.) density 1.138g/mLat25 ° C (lit.) refractive index n20/D1.473 (lit.)

Specification

Item	Specification
Vapor pressure	0.004Pa at 20℃
Density	1.138 g/mL at 25 °C(lit.)
PH	6-8 (100g/l, H2O, 20℃)
SOLUBLE	1000g/L at 20℃
Purity	99%
Flash point	>230 °F

Application

GLYCEROL ETHOXYLATE is used for textile printing and dyeing auxiliaries, emulsifiers, and dispersants

Packaging

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

Synonyms

Polyoxyethyleneglycerylether; GLYCERETH-7; GLYCERETH-26; Glycerine,ethoxylated; Glycerineethoxylate; Glycerol,ethoxylated; Glycerolpoly(oxyethylene)ether; Glycerylpolyethyleneglycolether

CAS: 31694-55-0

Purity: 99%

Trimanganese tetraoxide CAS 1317-35-7

CAS:1317-35-7
Molecular Formula:Mn3O4-2
Molecular Weight:228.81
EINECS:215-266-5
Synonyms:trimanganese tetraoxide; MANGANESE OXIDE; MANGANESE TETROXIDE; MANGANESE TETRAOXIDE; Manganomanganic oxide; MANGANESE(II, III) OXIDE; MANGANESE(+2,+3)OXIDE

What is Trimanganese tetraoxide CAS 1317-35-7？

Trimanganese tetraoxide is a black tetragonal crystal, also known as pyroxene, black manganese ore, or active manganese oxide. It is burned to form crystals and belongs to the spinel class. It is an important industrial raw material. Manganese trioxide is mainly used in the electronics industry as a raw material for producing soft magnetic ferrite.

Specification

Item	Specification
Vapor pressure	0Pa at 25℃
Density	4.8 g/mL at 25 °C(lit.)
Melting point	1705°C
SOLUBLE	insoluble H2O [KIR81]
Purity	99%
MW	228.81

Application

Trimanganese tetraoxide can mainly be used as magnetic cores, disks, and tapes for storing information in electronic computers, transformers and high-quality inductors for telephones, TV flyback transformers, magnetic recording heads, inductors, magnetic amplifiers, saturation inductors, antenna rods, etc.

Packaging

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

Synonyms

trimanganese tetraoxide; MANGANESE OXIDE; MANGANESE TETROXIDE; MANGANESE TETRAOXIDE; Manganomanganic oxide; MANGANESE(II, III) OXIDE; MANGANESE(+2,+3)OXIDE

CAS: 1317-35-7

Purity: 99%

D-(-)-Tartaric Acid CAS 147-71-7

CAS:147-71-7
Molecular Formula:C4H6O6
Molecular Weight:150.09
EINECS:205-695-6
Synonyms:D-2,3-DIHYDROXYBUTANEDIOIC ACID; (2S,3S)-D-(-)-TARTARIC ACID (2S,3S)-(-)-TARTARIC ACID; (2S,3S)-2,3-DIHYDROXYSUCCINIC ACID; 2,3-dihydroxy-,[S-(R*,R*)]-Butanedioicacid; 2,3-dihydroxy-,[s-(theta,theta)]-butanedioicaci

What is D-(-)-Tartaric Acid CAS 147-71-7？

Various D – (-) – Tartaric Acids are colorless crystals that are easily soluble in water. There are three stereoisomers of D – (-) – Tartaric Acid: tartaric acid, tartaric acid, and racemic tartaric acid. The mixture of equal amounts of right-handed and left-handed molecules whose optical activity cancels each other out is called racemic tartaric acid.

Specification

Item	Specification
MW	150.09
Boiling point	191.59°C (rough estimate)
Storage conditions	Store below +30°C.
Density	1,8 g/cm3
Melting point	172-174 °C(lit.)
SOLUBLE	1394 g/L (20 ºC)

Application

D – (-) – Tartaric Acid is widely used as an acidifier in beverages and other foods, similar to citric acid. Tartaric acid, when combined with tannins, can serve as a mordant for acidic dyes and is also used in certain developing and fixing operations in the photography industry. Its iron salt has photosensitivity and can be used to create blueprints.

Packaging

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

Synonyms

D-2,3-DIHYDROXYBUTANEDIOIC ACID; (2S,3S)-D-(-)-TARTARIC ACID (2S,3S)-(-)-TARTARIC ACID; (2S,3S)-2,3-DIHYDROXYSUCCINIC ACID; 2,3-dihydroxy-,[S-(R*,R*)]-Butanedioicacid; 2,3-dihydroxy-,[s-(theta,theta)]-butanedioicaci

CAS: 147-71-7

Purity: 99%

1,4-Butane sultone CAS 1633-83-6

CAS:1633-83-6
Molecular Formula:C4H8O3S
Molecular Weight:136.17
EINECS:216-647-9
Synonyms:1,4-Butanesultone >; 1,4-BUTANESULTONE FOR SYNTHESIS; Indocyanine Green Impurity 1 (1,4-Butanesultone); Busulfan Impurity 7; oxathiane 2,2-dioxide; Busulfan Impurity 19; 1,4-Butyl sulfonate meat ester; 1,4-Butane sulfonate lactone

What is 1,4-Butane sultone CAS 1633-83-6？

1,4-Butane sultone is a colorless liquid. Melting point 12.5-14.5 ℃, boiling point 134-136 ℃ (0.53kPa), relative density 1.331 (20/4 ℃), refractive index 1.4640, miscible with various organic solvents, insoluble in water.

Specification

Item	Specification
MW	136.17
Boiling point	>165 °C/25 mmHg (lit.)
Storage conditions	Store below +30°C.
Density	1.331 g/mL at 25 °C (lit.)
Melting point	12-15 °C (lit.)
SOLUBLE	54 g/L (20 ºC) decomposes

Application

1,4-Butane sultone is also used to synthesize various sensitizing dyes, as well as Gemini surfactants, and can also be used in lithium-ion secondary batteries. It is also an important pharmaceutical intermediate. 1,4-Butane sultone is used for the synthesis of sulfonic acid betaine surfactant

Packaging

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

Synonyms

1,4-Butanesultone >; 1,4-BUTANESULTONE FOR SYNTHESIS; Indocyanine Green Impurity 1 (1,4-Butanesultone); Busulfan Impurity 7; oxathiane 2,2-dioxide; Busulfan Impurity 19; 1,4-Butyl sulfonate meat ester; 1,4-Butane sulfonate lactone

CAS: 1633-83-6

Purity: 99%

3-Aminopropyl-methyl-diethoxysilane CAS 3179-76-8

CAS:3179-76-8
Molecular Formula:C8H21NO2Si
Molecular Weight:191.34
EINECS:221-660-8
Synonyms:Silane, (3-aminopropyl)diethoxymethyl-; AMINOPROPYLMETHYLDIETHOXYSILANE; 3-(DIETHOXYMETHYLSILYL)PROPYLAMINE; 3-AMINOPROPYLMETHYLDIETHOXYSILANE; (3-AMINOPROPYL)DIETHOXYMETHYLSILANE

What is 3-Aminopropyl-methyl-diethoxysilane CAS 3179-76-8？

3-Aminopropyl-methyl-diethoxysilane appears as a colorless to almost colorless liquid and can be used as an additive for cold cured phenolic and furan casting resins to improve the bending strength of sand/resin components. The resin has a very long shelf life

Specification

Item	Specification
MW	191.34
Boiling point	85-88 °C8 mm Hg(lit.)
Storage conditions	Keep in dark place
Density	0.916 g/mL at 25 °C(lit.)
Melting point	<-20°C
SOLUBLE	Soluble and reacts with water.

Application

3-Aminopropyl-methyl-diethoxysilane is used in industries such as rubber, plastics, fiberglass, coatings, adhesives, sealants, etc. It can also be used as a primer for glass and metal; It can also be used as an additive for phenolic resin adhesives and mineral filled composite materials.

Packaging

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

Synonyms

Silane, (3-aminopropyl)diethoxymethyl-; AMINOPROPYLMETHYLDIETHOXYSILANE; 3-(DIETHOXYMETHYLSILYL)PROPYLAMINE; 3-AMINOPROPYLMETHYLDIETHOXYSILANE; (3-AMINOPROPYL)DIETHOXYMETHYLSILANE

CAS: 3179-76-8

Purity: 98%

1-Bromooctadecane CAS 112-89-0

CAS:112-89-0
Molecular Formula:C18H37Br
Molecular Weight:333.39
EINECS:204-013-4
Synonyms:1-BROMOOCTADECANE; STEARYL BROMIDE; OCTADECYL BROMIDE N-OCTADECYL BROMIDE; 1-BROMOOCTADECANE pure; Octadecyl bromide, Stearyl bromide; 1-Bromooctadecane,96%

What is 1-Bromooctadecane CAS 112-89-0？

1-Bromooctadecane low melting point crystal. Melting point 28.5 ℃, boiling point 210 ℃ (1.33kPa), 168-169 ℃ (0.2kPa). Relative density 0.9848 (20/4 ℃), refractive index 1.4631. Soluble in ethanol, ether, ethyl acetate, and petroleum ether, insoluble in water. Visible light decomposition.

Specification

Item	Specification
MW	333.39
Boiling point	214-216 °C12 mm Hg(lit.)
Storage conditions	Inert atmosphere,Room Temperature
Density	0.976 g/mL at 25 °C(lit.)
Melting point	25-30 °C(lit.)
SOLUBLE	insoluble

Application

1-Bromooctadecane organic synthesis intermediate, with a relative density of 0.9848 (20/4 ℃) and a refractive index of 1.4631. Soluble in ethanol, ether, ethyl acetate, and petroleum ether, insoluble in water. Visible light decomposition.

Packaging

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

Synonyms

1-BROMOOCTADECANE; STEARYL BROMIDE; OCTADECYL BROMIDE N-OCTADECYL BROMIDE; 1-BROMOOCTADECANE pure; Octadecyl bromide, Stearyl bromide; 1-Bromooctadecane,96%

CAS: 112-89-0

Purity: 99%

Benzyl acetate CAS 140-11-4

CAS:140-11-4
Molecular Formula:C9H10O2
Molecular Weight:150.17
EINECS:205-399-7
Synonyms:BENZYL ACETATE, NATURAL; Acetic acid benzyl; 3-Phenylpropionate; 3-Phenylpropionic acidanion; benylmethyl acetate; Benzyl acetate, synthesis grade; Bentyl acetate; BENZYL ACETATE FOR SYNTHESIS 1 L

What is Benzyl acetate CAS 140-11-4？

Benzyl acetate is a colorless oily liquid with a unique jasmine like aroma. Almost insoluble in water, miscible with most solvents such as ethanol and ether. Benzyl acetate is used to prepare jasmine type flower essence and soap essence

Specification

Item	Specification
MW	150.17
Boiling point	206 °C (lit.)
Storage conditions	-20°C
Density	1.054 g/mL at 25 °C (lit.)
Melting point	-51 °C (lit.)
SOLUBLE	<0.1 g/100 mL at 23 ºC

Application

Benzyl acetate is an edible spice temporarily allowed in China, which can be used to prepare fruit flavor edible essence such as bayberry, apple, pineapple, grape, banana, strawberry, etc. The dosage is 760mg/kg in chewing gum according to normal production needs; 34mg/kg in candy; 22mg/kg in baked goods; 14mg/kg in cold drinks; 7.8mg/kg in soft drinks.

Packaging

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

Synonyms

BENZYL ACETATE, NATURAL; Acetic acid benzyl; 3-Phenylpropionate; 3-Phenylpropionic acidanion; benylmethyl acetate; Benzyl acetate, synthesis grade; Bentyl acetate; BENZYL ACETATE FOR SYNTHESIS 1 L; BENZYL ACETATE FOR SYNTHESIS 100 ML

CAS: 140-11-4

Purity: 99%

2,2-Bis(hydroxymethyl)butyric acid CAS 10097-02-6

CAS:10097-02-6
Molecular Formula:C6H12O4
Molecular Weight:148.16
EINECS:424-090-1
Synonyms:2,2-DIMETHYLOLBUTYRIC ACID; 2,2-BIS(HYDROXYMETHYL)BUTYRIC ACID; 2,2-BIS(HYDROXYMETHYL)-N-BUTYRIC ACID; 2,2-BIS(HYDROXYMETHYL)BUTANOIC ACID; 2,2-dimethylolbutanoic acid2,2-Bis(hydroxymethy

What is 2,2-Bis(hydroxymethyl)butyric acid CAS 10097-02-6？

2,2-Bis (hydroxymethyl) butyric acid has two hydroxymethyl groups attached to a quaternary carbon atom, and four functional groups form a covalent structure similar to diamond in space with the quaternary carbon atom, which determines its relative stability; And the hydroxyl and carboxyl groups act as reactive functional groups, giving the molecule both alcohol and acid like properties.

Specification

Item	Specification
MW	148.16
MF	C6H12O4
Boiling point	360.0±32.0 °C(Predicted)
Density	1.263±0.06 g/cm3(Predicted)
Melting point	109-112 °C (lit.)
SOLUBLE	487g/L at 20℃

Application

2,2-Bis (hydroxymethyl) butyric acid is used as a coating additive in the production of waterborne polyurethane/polyester system coatings, adhesives, leather finishes, etc. It is used in water-soluble polyurethane, epoxy resin, adhesives, etc

Packaging

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

Synonyms

2,2-DIMETHYLOLBUTYRIC ACID; 2,2-BIS(HYDROXYMETHYL)BUTYRIC ACID; 2,2-BIS(HYDROXYMETHYL)-N-BUTYRIC ACID; 2,2-BIS(HYDROXYMETHYL)BUTANOIC ACID; 2,2-dimethylolbutanoic acid2,2-Bis(hydroxymethy; Bis (hydroxyMethyl) butyric acid

CAS: 10097-02-6

Purity: 99%

1-ETHYL-3-METHYLIMIDAZOLIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE CAS 174899-82-2

CAS:174899-82-2
Molecular Formula:C6H11N2.C2F6NO4S2
Molecular Weight:391.312
EINECS:700-235-5
Synonyms:EMIIM; EMI-TFSI; 1-ethyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide in stock Factory; 1-ETH.-3-MET-IMIDAZOLIUM-BIS-(TRIFLUORO MET-SULFONYL)IMIDATE 1-ETHYL-3-METHYLIMIDAZOLIUM

What is 1-ETHYL-3-METHYLIMIDAZOLIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE CAS 174899-82-2？

1-ETHYLL-3-METHYLIMIDAZOLIUM BIS (TRIFLUOROMOTHYLSULFONYL) IMIDE is an imidazole based ionic liquid with promising application prospects in lithium-ion batteries. It can be synthesized from 1.3-diethylimidazolium ethyl sulfate and lithium bis (trifluoromethanesulfonyl) imide.

Specification

Item	Specification
MW	391.312
MF	C6H11N2.C2F6NO4S2
Boiling point	543.6 °C
Density	1,53 g/cm3
Melting point	≥-15 °C (lit.)
SOLUBLE	Insoluble in water

Application

1-ETHYLL-3-METHYLIMIDAZOLIUM BIS (TRIFLUOROMOTHYLSULFONYL) IMIDE is an imidazole ionic liquid. Imidazole based ionic liquids have low viscosity and high conductivity, with a maximum conductivity of 10-2S/cm, making them widely used.

Packaging

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

Synonyms

EMIIM; EMI-TFSI; 1-ethyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide in stock Factory; 1-ETH.-3-MET-IMIDAZOLIUM-BIS-(TRIFLUORO MET-SULFONYL)IMIDATE 1-ETHYL-3-METHYLIMIDAZOLIUM

CAS: 174899-82-2

Purity: 99%

6-Hydroxy-2-naphthoic acid CAS 16712-64-4

CAS:16712-64-4
Molecular Formula:C11H8O3
Molecular Weight:188.18
EINECS:240-759-7
Synonyms:6-hydroxy-2-naphthalenecarboxylicacid; 6-hydroxy-2-naphthoicaci; 6-hydroxy-2-napthalenecarboxylicaci; 6-hydroxy-beta-naphthoicacid; 6-hydroxynaphthalene-2-carboxylicacid; 6-Hydroxy-2-naphtoic acid, 99%

What is 6-Hydroxy-2-naphthoic acid CAS 16712-64-4？

6-Hydroxy-2-naphthoic acid is a white to pale yellow powder (premium grade) with a melting point of ≥ 245 ℃. It is soluble in ethanol, ether, benzene, chloroform, and alkaline solutions, slightly soluble in hot water, and almost insoluble in cold water.

Specification

Item	Specification
MW	188.18
MF	C11H8O3
Boiling point	283.17°C (rough estimate)
Density	1.2100 (rough estimate)
pKa	4.34±0.30(Predicted)
SOLUBLE	99mg/L at 20℃

Application

6-Hydroxy-2-naphthoic acid is usually obtained through the Colbert Schmidt reaction using 2-naphthol, and it can be used as a raw material for liquid crystal materials or for the production of polymer materials. 6-Hydroxy-2-naphthoic acid is used in pharmaceuticals, liquid crystals, paints, etc

Packaging

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

Synonyms

6-hydroxy-2-naphthalenecarboxylicacid; 6-hydroxy-2-naphthoicaci; 6-hydroxy-2-napthalenecarboxylicaci; 6-hydroxy-beta-naphthoicacid; 6-hydroxynaphthalene-2-carboxylicacid; 6-Hydroxy-2-naphtoic acid, 99%

CAS: 16712-64-4

Purity: 99%

TRIMETHYL CITRATE CAS 1587-20-8

CAS:1587-20-8
Molecular Formula:C9H14O7
Molecular Weight:234.2
EINECS:216-449-2
Synonyms:3-Hydroxy-3-methoxycarbonylpentanedioic acid, dimethyl ester; Trimethyl 2-hydroxy-1,2,3-propanetricarboxylate; METHYL CITRATEL; CITRIC ACID TRIMETHYL ESTER; 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, trimethyl ester

What is TRIMETHYL CITRATE CAS 1587-20-8？

TRIMETHYL CITRATE can be prepared by condensation reaction of citric acid and methanol, with white crystals. Can be used as a foaming agent for methyl methacrylate polymers, stabilizer for acrylamide, initiator for polyamide adhesives, plasticizer for polyvinyl chloride, etc.

Specification

Item	Specification
MW	234.2
MF	C9H14O7
Boiling point	176 16mm
Density	1.3363 (rough estimate)
pKa	10.43±0.29(Predicted)
SOLUBLE	53.2g/L at 20℃

Application

TRIMETHYL CITRATE can be used as the main burner for colored flame candles, with a melting point and flammability that fully meet the requirements of candle products. A stable intermediate in the synthesis of pharmaceuticals and pesticides. It is the main raw material for the production of citric acid. It is the main raw material for synthesizing hot melt adhesives

Packaging

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

Synonyms

3-Hydroxy-3-methoxycarbonylpentanedioic acid, dimethyl ester; Trimethyl 2-hydroxy-1,2,3-propanetricarboxylate; METHYL CITRATEL; CITRIC ACID TRIMETHYL ESTER; 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, trimethyl ester

CAS: 1587-20-8

Purity: 98%

Glyceryl monothioglycolate CAS 30618-84-9

CAS:30618-84-9
Molecular Formula:C5H10O4S
Molecular Weight:166.2
EINECS:250-264-8
Synonyms:GLYCERYL THIOGLYCOLATE; Aceticacid,mercapto-,monoesterwith1,2,3-propanetriol; Glycerylmonothioglycolate; Acetic acid, 2-mercapto-, monoeste;
MERCAPTOACETIC ACID GLYCERYL ESTER; Monothioglycolate

What is Glyceryl monothioglycolate CAS 30618-84-9？

Glyceryl monothioglycolate is a transparent oily liquid. The boiling point is 244 ℃ [at 101 325 Pa], the density is 1.315 [at 20 ℃], and the vapor pressure is 0.001Pa at 25 ℃

Specification

Item	Specification
MW	166.2
MF	C5H10O4S
Boiling point	244℃[at 101 325 Pa]
Density	1.315[at 20℃]
pKa	8.4[at 20 ℃]
SOLUBLE	1000g/L at 20℃

Application

Glyceryl monothioglycate is used in the cosmetics industry to produce personal care products, curling and perming agents, straightening agents, etc.

Packaging

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

Synonyms

GLYCERYL THIOGLYCOLATE; Aceticacid,mercapto-,monoesterwith1,2,3-propanetriol; Glycerylmonothioglycolate; Acetic acid, 2-mercapto-, monoeste;MERCAPTOACETIC ACID GLYCERYL ESTER; Monothioglycolate

CAS: 30618-84-9

Purity: 80%

Allyloxypolyethyleneglycol CAS 27274-31-3

CAS:27274-31-3
Molecular Formula:C5H10O2
Molecular Weight:102.1317
EINECS:618-347-7
Synonyms:Allyloxy(polyethylene oxide) (2-6 EO); high purity Polyethylene Glycol Monoallyl Ether; Monoallylether Ethoxylate EO 9 + EO 10 (Neo 9/10); Allyloxypolyethyleneglycol(APEG); Poly(oxy-1,2-ethanediyl),a-2-propen-1-yl-w-hydroxy-; Allyloxy(polyethylene oxide) (20-30 EO); Acrylic Polyoxyethylene Glycols- APEG; Con AAE 8 Allylglylcolethoxylate-8EO

What is Allyloxypolyethyleneglycol CAS 27274-31-3？

Allyloxypolyethylene glycol is a colorless and transparent liquid with a weak characteristic odor, easily miscible with water, and weakly oxidized when exposed to air for a long time. Due to the presence of hydroxyl and double bonds in its molecular formula, it is a new environmentally friendly polymer monomer and intermediate. Due to its high boiling point and low odor, it is suitable as a copolymer monomer for synthesizing hydroxyl functional group resins and a modified intermediate for organosilicon.

Specification

Item	Specification
MW	102.1317
MF	C5H10O2
Melting point	-30°C
flash point	150°C (302°F)
resistivity	1.458
Proportion	1.089

Application

Allyloxypolyethylene glycol, as a copolymer monomer of fluorocarbonate resin in fluorocoatings, can adjust the hardness of the coating and impart hydrophilicity to the fluororesin. With the development of fluorine coatings, ethylene glycol monoallyl ether, as a reactive diluent, has been widely used.

Packaging

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

Synonyms

Allyloxy(polyethylene oxide) (2-6 EO); high purity Polyethylene Glycol Monoallyl Ether; Monoallylether Ethoxylate EO 9 + EO 10 (Neo 9/10); Allyloxypolyethyleneglycol(APEG); Poly(oxy-1,2-ethanediyl),a-2-propen-1-yl-w-hydroxy-; Allyloxy(polyethylene oxide) (20-30 EO); Acrylic Polyoxyethylene Glycols- APEG

CAS: 27274-31-3

Purity: 99%

Titaniumiv sulfate CAS 13693-11-3

Cas:13693-11-3
Purity:99%min
Molecular formula:H2O4STi
Molecular weight：145.94
EINECS：237-215-6

Synonyms:titaniumsulfatesolution; Titanium(IV) sulfate solution 15 w/v approx; TITANIUM(IV) SULFATE; TITANIUM SULFATE; Titanium(Ⅳ)sulfate; titanous sulfate; TITANIUM SULFATE, PURIFIED; SULFURIC ACID, TITANIUM

What is Titaniumiv sulfate CAS 13693-11-3？

Titaniumiv sulfate CAS 13693-11-3 is an inorganic salt with the molecular formula Ti(SO4)2. It is translucent amorphous crystals. It is hygroscopic. It is soluble in dilute acids and insoluble in water. The relative density is 1.47. The product may be a mixture of 9 water and 8 water. It is made by the reaction of titanium tetrabromide and concentrated sulfuric acid, or by the reaction of potassium titanium oxalate and concentrated sulfuric acid. It is used in the pharmaceutical industry and also as a mordant.

Specification

ITEM	STANDARD
TiO2 % ≥	26
Fe % ppm ≤	300
Other metals ppm ≤	200
Water solubility	Clarify

Application

1. Catalyst: Titaniumiv sulfate CAS 13693-11-3 can be used as a catalyst in organic synthesis reactions. For example, it can promote esterification, etherification and condensation reactions. Titanium sulfate has high catalytic activity and good selectivity, so it is widely used in the chemical industry.
2. Dyes: Titaniumiv sulfate CAS 13693-11-3 can be used as a raw material for the preparation of certain dyes. It combines with organic dye molecules to form a stable complex, thereby giving the dye a specific color and property. The application of titanium sulfate in the dye industry helps to improve the stability and dyeing effect of the dye.
3. Water treatment: Titanium sulfate can be used in water treatment as a flocculant or adsorbent. It can react with suspended matter, organic matter and heavy metal ions in water to form precipitation or flocculants, thereby removing pollutants from water. The application of titanium sulfate in water treatment helps to improve water quality and protect the environment.
4. Battery materials: Titanium sulfate can be used as a positive electrode material for lithium-ion batteries. It has high conductivity and stability and can provide good battery performance. The application of titanium sulfate in battery materials helps to improve the energy density and cycle life of batteries.
5. Ceramic materials: Titanium sulfate can be used as an additive for ceramic materials. It can improve the sintering properties, mechanical properties and wear resistance of ceramics. The application of titanium sulfate in ceramic materials helps to improve the strength and durability of ceramics.

Packing

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

Bis(16-methylheptadecyl) malate CAS 67763-18-2

Cas:67763-18-2
Purity:99%min
Molecular formula:C40H78O5
Molecular weight：639.04
EINECS：267-041-6
Synonyms:bis(16-methylheptadecyl)malate; DIISOSTEARYLMALATE; Butanedioicacid,hydroxy-,bis(16-methylheptadecyl)ester

What is Bis(16-methylheptadecyl) malate？

Bis(16-methylheptadecyl) malate is a colorless to light yellow highly viscous liquid, odorless or with a slight raw odor; it is a rich emollient and can be used as an excellent wetting agent and binder for powders and pigments, an odorless, tasteless ester with minimal oiliness imparting gloss, shine and lubricity. It is recommended as a good binder for pigments and is an excellent additive to impart gloss to cosmetic and lipstick products.

Specification

ITEM	STANDARD
Appearance (25℃)	Transparent oily liquid
Chroma (APHA)	Max.100
Acid (mgKOH/g)	Max.1.0
saponification Value (mgKOH/g)	165-185
Hydroxyl value (mgKOH/g)	60-90
Iodine value (g/100g)	Max.2.0

Application fields

Face creams, conditioners, lipsticks, personal cleansing products, detergents, sunscreens, lotions, powders, pressed powders, facial masks, eye creams, toothpastes, foundations, and liquid eyeliners.

Packing

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

Synonyms

bis(16-methylheptadecyl)malate; DIISOSTEARYLMALATE; Butanedioicacid,hydroxy-,bis(16-methylheptadecyl)ester; 2-Hydroxybutanedioicacidbis(16-methylheptadecyl)ester; 2-Hydroxysuccinicacidbis(16-methylheptadecyl)ester;

CAS: 67763-18-2

Purity: 98%

Silicon monoxide CAS 10097-28-6

CAS: 10097-28-6
Molecular Formula:OSi
Molecular Weight:44.09
EINECS:233-232-8
Synonyms:Silicon(Ⅱ) oxide; Silicon monoxide, pieces, 3-10mm, 99.99% metals basis;SILICON MONOOXIDE COATING QUALITY UMICORE, 0.2-0.7 MM;SILICON MONOXIDE COATING QUALITY UMICORE, 3.5-5 MM

What is Silicon monoxide CAS 10097-28-6？

Silicon monomer is a white cubic crystal or brown powder that is insoluble in water but soluble in a mixture of dilute hydrofluoric acid and nitric acid. It reacts with boiling caustic solution to produce silicates and hydrogen gas, which can be oxidized by halogens. It is easily oxidized on the surface in air to form a protective film of silicon dioxide and becomes inactive. It has strong reducibility at high temperatures and can reduce substances such as water vapor, carbon dioxide, limestone, etc

Specification

Item	Specification
Boiling point	1880°C
Density	2.13 g/mL at 25 °C (lit.)
Melting point	1870 °C
flash point	1880°C
resistivity	1.9800
SOLUBLE	Insoluble in water.

Application

Silicon monolithic powder is highly active and can be used as a raw material for the synthesis of fine ceramics, such as silicon nitride and silicon carbide fine ceramic powders. As a fine ceramic raw material, it has significant value. Silicon monolayer can also be evaporated in vacuum and coated as a protective film on metal mirrors used in optical instruments. It can also be used to manufacture semiconductor materials. Also used for optical glass.

Packaging

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

Synonyms

Silicon(Ⅱ) oxide; Silicon monoxide, pieces, 3-10mm, 99.99% metals basis;SILICON MONOOXIDE COATING QUALITY UMICORE, 0.2-0.7 MM;SILICON MONOXIDE COATING QUALITY UMICORE, 3.5-5 MM

CAS: 10097-28-6

Purity: 99.9%

BETAINE SALICYLATE CAS 17671-53-3

CAS: 17671-53-3
Molecular Formula:C12H17NO5
Molecular Weight:255.26708
EINECS:NA
Synonyms:BETAINE SALICYLATE; carboxymethyl(trimethyl)azanium,2-carboxyphenolate; Betaine Salycilate

What is BETAINE SALICYLATE CAS 17671-53-3？

BETAINE SALICYLATE combines the effects of salicylic acid to remove acne, tighten the skin, and betaine to moisturize and hydrate the skin. It can gently promote skin metabolism, shed dead skin, improve skin elasticity, and is particularly suitable for preventing skin aging, improving skin tone, reducing wrinkles, and making the face or body smooth.

Specification

Item	Specification
Melting point	107-109 °C
CAS	17671-53-3
MF	C12H17NO5
Purity	99%
MW	255.26708

Application

BETAINE SALICYLATE can effectively inhibit the growth of Gram positive and Gram negative bacteria and fungi, kill the fungi that cause dandruff, accelerate the shedding of the stratum corneum, and have a dandruff removing effect. Its applicable dosage form: widely used in skincare products such as cream, lotion, shampoo, shower gel, etc.

Packaging

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

Synonyms

BETAINE SALICYLATE; carboxymethyl(trimethyl)azanium,2-carboxyphenolate; Betaine Salycilate

CAS: 17671-53-3

Purity: 99%

Nitrotetrazolium blue chloride CAS 298-83-9

CAS: 298-83-9
Molecular Formula:C40H30ClN10O6+
Molecular Weight:782.19
EINECS:206-067-4
Synonyms:NBTMF; Nitro blue tetrazolium >99%; Nitro Blue Tetrazolium chloride, tech. 90%; Nitro Blue Tetrazolium [for Biochemical Research]; Nitro Blue Tetrazolium Chloride monohydrate,90%; Nitro Blue Tetrazolium Chloride monohydrate,85%

What is Nitrotetrazolium blue chloride CAS 298-83-9？

Nitrotetrazolium blue chloride is an important fine chemical product. The color is a sticky yellow powder, mainly used as a corrosion inhibitor, metal rust inhibitor, photographic anti fog agent, and organic synthesis intermediate for copper and copper alloys.

Specification

Item	Specification
Melting point	200°C
Density	1.5521 (rough estimate)
Storage conditions	2-8°C
SOLUBLE	Soluble in water, ethanol and methanol.
λmax	256 nm
MW	782.19

Application

Nitrotetrazolium blue chloride is an important fine chemical product. Nitrotetrazolium blue chloride has a wide range of applications, mainly used as a corrosion inhibitor for copper and copper alloys, a metal rust inhibitor, a photographic anti fog agent, and an organic synthesis intermediate. It is also widely used as a preservative in paint additives and synthetic detergents

Packaging

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

Synonyms

NBTMF; Nitro blue tetrazolium >99%; Nitro Blue Tetrazolium chloride, tech. 90%; Nitro Blue Tetrazolium [for Biochemical Research]; Nitro Blue Tetrazolium Chloride monohydrate,90%; Nitro Blue Tetrazolium Chloride monohydrate,85%

CAS: 298-83-9

Purity: 99%

PALMITOYL GLYCINE CAS 2441-41-0

CAS: 2441-41-0
Molecular Formula:C18H35NO3
Molecular Weight:313.48
EINECS:627-023-4
Synonyms:N-palmitoylglycine; 2-palMitaMidoacetic acid; 2-(hexadecanoylamino)acetic acid; Glycine, N-(1-oxohexadecyl)-; PalGly >=98% (HPLC), solid; 2-(hexadecanoylamino)aceticaci; N-Palmitoylglycine D31; Palmtoyl Glycine

What is PALMITOYL GLYCINE CAS 2441-41-0？

Palmitoyl glycine is an organic compound with the chemical formula C16H31NO3. Melting point 121 ° C (solvent: acetone (67-64-1)), point 491.8 ± 28.0 ° C (predicted), density 0.960 ± 0.06 g/cm3 (predicted)

Specification

Item	Specification
Boiling point	491.8±28.0 °C(Predicted)
Density	0.960±0.06 g/cm3(Predicted)
Storage conditions	Sealed in dry,2-8°C
Vapor pressure	0.001Pa at 85℃
Vapor pressure	0.001Pa at 85℃
MW	313.48

Application

Palmitoyl glycine is used in face and body care products: Palmitoyl glycine can also be used in face and body care products, such as face cream, lotion, shower gel, etc., to moisturize and protect the skin.

Packaging

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

Synonyms

N-palmitoylglycine; 2-palMitaMidoacetic acid; 2-(hexadecanoylamino)acetic acid; Glycine, N-(1-oxohexadecyl)-; PalGly >=98% (HPLC), solid; 2-(hexadecanoylamino)aceticaci; N-Palmitoylglycine D31; Palmtoyl Glycine

CAS: PALMITOYL GLYCINE-pack

Purity: 98%

Trimethoxy[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethyl]silane CAS 3388-04-3

CAS: 3388-04-3
Molecular Formula:C11H22O4Si
Molecular Weight:246.38
EINECS:222-217-1
Synonyms:((Epoxycyclohexyl)ethyl)trimethoxy silane; (3,4-epoxycyclohexyl)ethyltrimethoxysilane; 2-(3,4-Epoxycyclohexyl) ethyltriacetoxysilanel; 3,4-Epoxycyclohexylethyltrimethoxysilane; 3-[2-(Trimethoxysilyl)Ethyl]-7-oxabicyclo[4.1.0]heptane

What is Trimethoxy[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethyl]silane CAS 3388-04-3？

Trimethoxy [2- (7-oxabicyclo [4.1.0] hept-3-yl) ethyl] silane is a colorless to almost colorless liquid. The surface of Trimethoxy [2- (7-oxabicyclo [4.1.0] hept-3-yl) ethyl] silane is modified to improve the dispersion of nanoparticles by treating the precursor material with epoxy silane

Specification

Item	Specification
Boiling point	310 °C(lit.)
Density	1.065 g/mL at 25 °C(lit.)
Storage conditions	under inert gas (nitrogen or Argon) at 2-8°C
Vapor pressure	0.46Pa at 25℃
Refractivity	n20/D 1.451(lit.)
MW	246.38

Application

Trimethoxy [2- (7-oxabicyclo [4.1.0] hept-3-yl) ethyl] silane can be used as a silane based coupling agent to functionalize various substrates. Trimethoxy [2- (7-oxabicyclo [4.1.0] hept-3-yl) ethyl] silane modifies the surface to improve the dispersion of nanoparticles. By treating precursor materials with epoxy silane, it can be used as an adhesion promoter.

Packaging

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

Synonyms

((Epoxycyclohexyl)ethyl)trimethoxy silane; (3,4-epoxycyclohexyl)ethyltrimethoxysilane; 2-(3,4-Epoxycyclohexyl) ethyltriacetoxysilanel; 3,4-Epoxycyclohexylethyltrimethoxysilane; 3-[2-(Trimethoxysilyl)Ethyl]-7-oxabicyclo[4.1.0]heptane; 4-[2-(Trimethoxysilyl)ethyl]-7-oxabicyclo[4.1.0]heptane

CAS: 3388-04-3

Purity: 99%

3-Amino-2-chlor-6-methylphenol CAS 84540-50-1

CAS: 84540-50-1
Molecular Formula:C7H8ClNO
Molecular Weight:157.6
EINECS:283-144-9
Synonyms:3-AMINO-2-CHLORO-6-METHYLPHENOL; 3-amino-2-chlor-6-methylphenol;5-AMINO-6-CHLORO-O-CRESOLL; 5-AMINO-6-CHLORO-2-METHYLPHENOL; 2-chloro-3-amino-6-methylphenol; 2-METHYL-5-AMINO-6-CHLOROPHENOL

What is 3-Amino-2-chlor-6-methylphenol CAS 84540-50-1？

The appearance of 3-amino-2-chlor-6-methylphenol is white to orange to green, with a vapor pressure of 0.061-2.2Pa at 20-50 ℃. It is stored at 2-8 ° C and has a pKa value of 8.89 ± 0.15 (predicted)

Specification

Item	Specification
Boiling point	262.7±35.0 °C(Predicted)
Density	1.331±0.06 g/cm3(Predicted)
Storage conditions	2-8°C
Vapor pressure	0.061-2.2Pa at 20-50℃
pKa	8.89±0.15(Predicted)
MW	157.6

Application

3-Amino-2-chrom-6-methylphenol is a phenolic derivative used as a pharmaceutical intermediate, while 3-Amino-2-chrom-6-methylphenol is used in pharmaceutical synthesis and scientific research.

Packaging

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

Synonyms

3-AMINO-2-CHLORO-6-METHYLPHENOL; 3-amino-2-chlor-6-methylphenol;5-AMINO-6-CHLORO-O-CRESOLL; 5-AMINO-6-CHLORO-2-METHYLPHENOL; 2-chloro-3-amino-6-methylphenol; 2-METHYL-5-AMINO-6-CHLOROPHENOL

CAS: 84540-50-1

Purity: 99%

Bis(trimethoxysilylpropyl)amine CAS 82985-35-1

CAS:82985-35-1
Molecular Formula:C12H31NO6Si2
Molecular Weight:341.55
EINECS:403-480-3
Synonyms:Bis[3-(triMethoxysilyl)propyl]aMine technical grade, >=90%; BIS(TRIMETHOXYSILYLPROPYL)AMINE; BIS[3-(TRIMETHOXYSILYL)PROPYL]AMINE; 3-(trimethoxysilyl)-n-(3-(trimethoxysilyl)propyl)-1-propanamine; 3,3′-BIS(TRIMETHOXYSILYL)DIPROPYLAMINE

What is Bis(trimethoxysilylpropyl)amine CAS 82985-35-1？

Bis(trimethoxysilylpropyl)amineDissolve in regular aliphatic and aromatic solvents like alcohol, ester, ether and benzene, react with acetone and carbon tetrachloride, hydrolyzed in water and the hydrolysate is not stable.

Specification

Item	Specification
Boiling point	152 °C4 mm Hg(lit.)
Density	1.04 g/mL at 25 °C(lit.)
Storage conditions	2-8°C(protect from light)
Flash point	>230 °F
Refractivity	n20/D 1.432(lit.)
MW	341.55

Application

BIS(TRIMETHOXYSILYLPROPYL)AMINE can be used as an adhesion promoter in coating and sealants industries.

Packaging

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

Synonyms

Bis[3-(triMethoxysilyl)propyl]aMine technical grade, >=90%; BIS(TRIMETHOXYSILYLPROPYL)AMINE; BIS[3-(TRIMETHOXYSILYL)PROPYL]AMINE; 3-(trimethoxysilyl)-n-(3-(trimethoxysilyl)propyl)-1-propanamine; 3,3′-BIS(TRIMETHOXYSILYL)DIPROPYLAMINE

CAS: 82985-35-1

Purity: 95%

Polypropylene CAS 9003-07-0

CAS:9003-07-0
Molecular Formula:C22H42O3
Molecular Weight:354.56708
EINECS:202-316-6
Synonyms:PROPYLENE, ISOTACTIC RESIN; POLYPROPYLENE; POLYPROPYLENE, ATACTIC; POLYPROPYLENE, PSS NANOREINFORCED; POLYPROPYLENE, ISOTACTIC

What is Polypropylene CAS 9003-07-0？

Polypropylene white powder. Dissolved in solvents such as dimethylformamide or thiocyanate, Polypropylene is used to produce plastic parts for long-term outdoor use such as air conditioning outdoor unit covers, beer boxes, and highway sunshades. Polypropylene is used to manufacture various components in industrial sectors such as refrigerators, air conditioners, televisions, and machinery

Specification

Item	Specification
Boiling point	120-132 °C
Density	0.9 g/mL at 25 °C (lit.)
Storage conditions	-20°C
Flash point	>470
Refractivity	n20/D 1.49(lit.)
MW	354.56708

Application

Polypropylene has excellent processing performance, and ordinary polypropylene is mainly used in daily necessities. In the fields of automobiles, home appliances, industrial components, etc., polypropylene or modified polypropylene is used in large quantities. For example, toughened polypropylene is used for car bumpers and wheel housings, while reinforced polypropylene is used for instrument panels, steering wheels, fan blades, handles, etc.

Packaging

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

Synonyms

PROPYLENE, ISOTACTIC RESIN; POLYPROPYLENE; POLYPROPYLENE, ATACTIC; POLYPROPYLENE, PSS NANOREINFORCED; POLYPROPYLENE, ISOTACTIC; Polypropylene master batch,flame retarding; Polypropylene,film grade

CAS: 9003-07-0

Purity: 99%

Calcium benzoate CAS 2090-05-3

CAS:2090-05-3
Molecular Formula:C7H8CaO2
Molecular Weight:164.22
EINECS:218-235-4
Synonyms:CALCIUM BENZOATE; calcium dibenzoate; CALCIUM BENZOATE REAGENT; Benzoic acid calcium; Bis(benzoic acid)calcium salt; Di(benzoic acid)calcium salt; Dibenzoic acid calcium salt

What is Calcium benzoate CAS 2090-05-3？

Calcium benzoate is a white or colorless prismatic crystal or white powder with a relative density of 1.44. Slightly soluble in water and easily soluble in hot water. Calcium benzoate is very stable at room temperature.

Specification

Item	Specification
Boiling point	249.2℃[at 101 325 Pa]
Density	1.42[at 20℃]
Vapor pressure	0.093Pa at 25℃
SOLUBLE	Soluble in water (2.6 g/100ml at 0°C).
Purity	98%
MW	164.22

Application

Calcium benzoate can be used as a preservative; Antibacterial. Calcium benzoate can also be used for soda, juice, soy sauce, vinegar, etc; Calcium benzoate ions can also be used in the feed industry as preservatives and growth promoters.

Packaging

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

Synonyms

CALCIUM BENZOATE; calcium dibenzoate; CALCIUM BENZOATE REAGENT; Benzoic acid calcium; Bis(benzoic acid)calcium salt; Di(benzoic acid)calcium salt; Dibenzoic acid calcium salt

CAS: 2090-05-3

Purity: 98%

1,5-Dibromopentane CAS 111-24-0

CAS:111-24-0
Molecular Formula:C5H10Br2
Molecular Weight:229.94
EINECS:203-849-7
Synonyms:1,5-DIBROMOPENTANE; 1,5-PENTANE DIBROMIDE; PENTANE-1,5-DIBROMIDE; PENTAMETHYLENE BROMIDE; PENTAMETHYLENE DIBROMIDE; 1,5-dibromo-pentan

What is 1,5-Dibromopentane CAS 111-24-0？

1,5-Dibromopentane is a colorless or light yellow liquid. Melting point -34 ℃ (solidification point -39.5 ℃), boiling point 222.3 ℃, 111-112 ℃ (2.66kPa), 98.6 ℃ (Chemicalbook 1.33kPa), relative density 1.7018 (20/4 ℃), refractive index 1.5126, flash point 79 ℃. Soluble in benzene and chloroform, insoluble in water. There is a fragrant smell.

Specification

Item	Specification
Boiling point	110 °C/15 mmHg (lit.)
Density	1.688 g/mL at 25 °C (lit.)
Melting point	-34 °C (lit.)
Vapor Density	8 (vs air)
resistivity	n20/D 1.512(lit.)
MW	229.94

Application

1,5-Dibromopentane is used as an organic synthesis intermediate for organic synthesis. 1,5-Dibromopentane is miscible with commonly used organic solvents and soluble in low polarity organic solvents such as petroleum ether.

Packaging

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

Synonyms

1,5-DIBROMOPENTANE; 1,5-PENTANE DIBROMIDE; PENTANE-1,5-DIBROMIDE; PENTAMETHYLENE BROMIDE; PENTAMETHYLENE DIBROMIDE; 1,5-dibromo-pentan; 1,5-DIBROMPENTANE; Pentane,1,5-dibromo-

CAS: 111-24-0

Purity: 99%

HEXADECYL 2-ETHYLHEXANOATE CAS 59130-69-7

CAS:59130-69-7
Molecular Formula:C24H48O2
Molecular Weight:368.64
EINECS:261-619-1
Synonyms:2-ethyl-hexanoicacihexadecylester; cetyl2-ethylhexanoate; Hexadecyl9-octadecenoate; HEXADECYL 2-ETHYLHEXANOATE; CETYL ETHYLHEXANOATE; Hexanoic acid, 2-ethyl-, hexadecyl ester; PERCELINEOIL; 2-Ethylhexanoic acid cetyl ester

What is HEXADECYL 2-ETHYLHEXANOATE CAS 59130-69-7？

HEXADECYL 2-ETHYLHEXAXANOATE, also known as Hexadecyl Isooctanoate or Seabird Feather Oil, is an efficient, waterproof, and high-performance moisturizer that is almost miscible with all cosmetic oils and fats; And it has the advantages of good breathability, spreadability, dispersibility, and moisturizing properties.

Specification

Item	Specification
Boiling point	398.93°C (rough estimate)
Density	0.8789 (rough estimate)
Melting point	1065 °C
Vapor pressure	0Pa at 20℃
resistivity	1.4443 (estimate)
MW	368.64

Application

HEXADECYL 2-ETHYLHEXANOATE can give the skin a moisturizing, soft, non greasy and pleasant feeling after use. These characteristics meet the requirements of refreshing, soft, moisturizing, hydrating and good texture of skincare products, and can be used as a base oil for moisturizing products such as moisturizers, sunscreens, etc; It can also be used as a pigment dispersant for lipstick, a lip brightener for lipstick, and a hair conditioner, especially for high-end skin care and hair care products that need good moisturizing and moisturizing properties.

Packaging

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

Synonyms

2-ethyl-hexanoicacihexadecylester; cetyl2-ethylhexanoate; Hexadecyl9-octadecenoate; HEXADECYL 2-ETHYLHEXANOATE; CETYL ETHYLHEXANOATE; Hexanoic acid, 2-ethyl-, hexadecyl ester; PERCELINEOIL; 2-Ethylhexanoic acid cetyl ester

CAS: 59130-69-7

Purity: 99%

POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN) with CAS 25988-97-0

CAS: 25988-97-0
Molecular Formula:C5H12ClNO
Molecular Weight:137.60788
EINECS:1592732-453-0
Synonyms:POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN); POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN),QUATERNIZED; Poly(dimethylamine-co-epichlorohydrin)solution; POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN),50WT.%SOLUTIONINWATER; NALCO7607;

What is of POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN) with CAS 25988-97-0?

POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN) is light yellow viscous liquid.

Specification

ITEM	STANDARD
Solid Content (120℃ ,2h)	≥50.0
Viscosity (cps 20℃)	30-500
PH Value(30% water solution)	3.0~5.0
Appearance	Colorless sticky liquid

Application

1. Polydimethylamine-co-epichlorohydrin-application is mainly used for decolorization of high-chroma wastewater from dye factories, and can be used for the treatment of active,acidic and disperse dye wastewater.
2. Polydimethylamine-co-epichlorohydrin-application can also be used for the treatment of industrial wastewater such as textiles,
pigments, inks, papermaking, oil field drilling, etc.
3. The decolorization rate of this product for wastewater is greater than 95%, and the CODcr removal rate is between 50% and 70%.

Packing

25KG/drum or 200kg/drum.

Synonyms

POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN); POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN),QUATERNIZED; Poly(dimethylamine-co-epichlorohydrin)solution; POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN),50WT.%SOLUTIONINWATER; NALCO7607

CAS: 25988-97-0

Purity: 98%

Chlorobutanol CAS 1320-66-7

CAS:1320-66-7
Molecular Formula:C4H7Cl3O
Molecular Weight:177.46
EINECS:215-305-6
Synonyms:β,β,β-trichloro-tert-butyl; Chlorobutanol(0.5H2O); Butene chlorohydrin;Chlorobutanol; Chlorobutanol CRS; (0.5 H2O); Trichlorot-butyl alcohol hemihydrate
FEMA 2053

What is Chlorobutanol CAS 1320-66-7？

Trichloro tert butanol is an organic compound with the chemical formula (t-BuO) 3CCl, which has one tert butoxy group and three chlorine atoms in its structure- Appearance: Colorless liquid with a pungent odor. Melting point: -19 ℃, boiling point: 94-96 ℃, density: 1.23 g/cm ³。

Specification

Item	Specification
Flash point	100 °C
Storage conditions	Sealed in dry,Room Temperature
Odor	Camphor odor
Purity	99%
MW	177.46

Application

Chlorobutanol is used as a preservative and plasticizer

Packaging

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

Synonyms

β,β,β-trichloro-tert-butyl; Chlorobutanol(0.5H2O); Butene chlorohydrin;Chlorobutanol; Chlorobutanol CRS; (0.5 H2O); Trichlorot-butyl alcohol hemihydrate

FEMA 2053

CAS: 1320-66-7

Purity: 99%

Ammonium sulfide CAS 12135-76-1

CAS:12135-76-1
Molecular Formula:H8N2S
Molecular Weight:68.14
EINECS:235-223-4
Synonyms:trueammoniumsulfide; AMMONIUM POLYSULPHIDE; AMMONIUM HYDROSULFIDE; AMMONIUM SULFIDE; AMMONIUM SULFIDE COLORLESS; AMMONIUM SULFIDE, YELLOW; AMMONIUM SULPHIDE;
FEMA 2053

What is Ammonium sulfide CAS 12135-76-1？

The chemical formula of ammonium sulfide is (NH4) 2. Molecular weight 68.14. Light yellow crystal (>-18 ℃) or colorless liquid, hygroscopic. Toxic. Decompose before melting point. Highly soluble in cold water, the aqueous solution is alkaline, decomposes in hot water, soluble in ethanol and alkaline solutions, and easily soluble in liquid ammonia. It turns yellow after prolonged storage and has a foul odor of hydrogen sulfide and ammonia.

Specification

Item	Specification
Boiling point	40 °C
Density	1 g/mL at 25 °C
Vapor pressure	600 hPa at 20 °C
pKa	3.42±0.70(Predicted)
ph	9.5 ( 45% aqueous solution)
SOLUBLE	Miscible with water

Application

Ammonium sulfide can be used as a chromatographic analysis reagent, trace analysis reagent for thallium, photographic color reagent, blackening agent for mercury thickening method, denitrification agent for nitrocellulose, important reagent for chemical analysis and purification of substances. It is also used as a regeneration agent for activated carbon desulfurization in fertilizer production.

Packaging

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

Synonyms

trueammoniumsulfide; AMMONIUM POLYSULPHIDE; AMMONIUM HYDROSULFIDE; AMMONIUM SULFIDE; AMMONIUM SULFIDE COLORLESS; AMMONIUM SULFIDE, YELLOW; AMMONIUM SULPHIDE;FEMA 2053

CAS: 12135-76-1

Purity: 99%

(Z)-N-9-octadecenylpropane-1,3-diamine CAS 7173-62-8

CAS:7173-62-8
Molecular Formula:C21H44N2
Molecular Weight:324.59
EINECS:230-528-9
Synonyms:N-[(Z)-octadec-9-enyl]propane-1,3-diamine； (Z)-N-9-OCTADECENYL-1,3-PROPANEDIAMINE； N-Oleyl-1,3-PropylDiamine； N-Oleyl-1,3-diaminopropane；1,3-Propanediamine, N-(9Z)-9-octadecenyl-；OLEYLTRIMETHYLENEDIAMINE

What is (Z)-N-9-octadecenylpropane-1,3-diamine CAS 7173-62-8？

(Z) N-9-octadecenylpropane-1,3-diamine is a white or slightly yellow solid at room temperature, which can turn into a liquid when heated and has a slight ammonia odor. It is insoluble in water and soluble in various organic solvents

Specification

Item	Specification
Boiling point	435.6±28.0 °C(Predicted)
Density	0.851±0.06 g/cm3(Predicted)
Vapor pressure	0.002Pa at 20℃
pKa	10.67±0.19(Predicted)
Purity	98%
SOLUBLE	36mg/L at 23℃

Application

(Z)-N-9-octadecenylpropane-1,3-diamine is commonly used as a surfactant and emulsifier, and is widely used in personal skincare products, detergents, cleaning agents, and dye industries- It can also be used as a solubilizer and foaming agent for coatings and paints.

Packaging

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

Synonyms

N-[(Z)-octadec-9-enyl]propane-1,3-diamine； (Z)-N-9-OCTADECENYL-1,3-PROPANEDIAMINE； N-Oleyl-1,3-PropylDiamine； N-Oleyl-1,3-diaminopropane；1,3-Propanediamine, N-(9Z)-9-octadecenyl-；OLEYLTRIMETHYLENEDIAMINE； N-9-Octadecenylpropan-1,3-diamin

CAS: 7173-62-8

Purity: 99%

LAURYLAMINO PROPYLAMINE CAS 5538-95-4

CAS:5538-95-4
Molecular Formula:C15H34N2
Molecular Weight:242.44
EINECS:226-902-6
Synonyms:N-lauryl-1,3-propylene diamine; 3-Propanediamine,N-dodecyl-1; n-dodecyl-3-propanediamine; N-Lauryl-1,3-diaminopropane; N-Lauryl-1,3-propanediamine; LAURYLAMINO PROPYLAMINE; N-dodecylpropane-1,3-diamine

What is LAURYLAMINO PROPYLAMINE CAS 5538-95-4？

LAURYLAMINO PROPYLAMINE appears as a white or pale yellow solid, also known as N-dodecyl-1,3-propanediamine. It is a catalyst, chemical agent, and surfactant

Specification

Item	Specification
Boiling point	137-141 °C(Press: 1 Torr)
Density	0.839±0.06 g/cm3(Predicted)
Melting point	24.5-25.5 °C
pKa	10.67±0.19(Predicted)
Purity	99%
Storage conditions	Keep in dark place

Application

LAURYLAMINO PROPYLAMINE is mainly used in asphalt emulsifier, lubricating oil additive,mineral flotation agent, binder, waterproof agent, corrosion inhibitor, etc., and it isalso an intermediate in the production of corresponding quaternary ammonium saltIt is used in additive and pigment treatment of coatings.

Packaging

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

Synonyms

N-lauryl-1,3-propylene diamine; 3-Propanediamine,N-dodecyl-1; n-dodecyl-3-propanediamine; N-Lauryl-1,3-diaminopropane; N-Lauryl-1,3-propanediamine; LAURYLAMINO PROPYLAMINE; N-dodecylpropane-1,3-diamine

CAS: 5538-95-4

Purity: 99%

Chromium(III) oxide CAS 1308-38-9

CAS:1308-38-9
Molecular Formula:Cr2O3
Molecular Weight:151.99
EINECS:215-160-9
Synonyms:chromiumoxide(cr8o12); Chromiumoxide,greencinnabar; chromiumoxidegreenpigments; chromiumoxidegreens; chromiumoxidepigment; chromiumoxidex1134; chromiumsesquioxide(chromium(iii); chromiumsesquioxide(chromium(iii)oxide)

What is Chromium(III) oxide CAS 1308-38-9？

Chromium (III) oxide, also known as chromium oxide, chromium oxide green, or chromium green, is a dark green crystalline powder with a metallic luster. It belongs to the hexagonal or cubic crystal system and is the same crystal form as alpha alumina. Chemical formula Cr2O3, molecular weight 151.99, relative density 5.21 (21 ℃), Mohs hardness of 9, harder than quartz and steel, melting point 2266 ± 25 ℃, boiling point above 3000 ℃, extremely stable chemical properties.

Specification

Item	Specification
Boiling point	4000 °C
Density	5.21
Melting point	2435 °C
Flash point	3000°C
Purity	99%
Storage conditions	Room Temperature

Application

Chromium (III) oxide is used for smelting chromium metal, chromium carbide, making polishing paste and paint pigment, as well as coloring agent for enamel, glass, ceramics and catalyst for organic synthesis

Packaging

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

Synonyms

chromiumoxide(cr8o12); Chromiumoxide,greencinnabar; chromiumoxidegreenpigments; chromiumoxidegreens; chromiumoxidepigment; chromiumoxidex1134; chromiumsesquioxide(chromium(iii); chromiumsesquioxide(chromium(iii)oxide)

CAS: 1308-38-9

Purity: 99.9%

N-LAUROYL-L-GLUTAMIC ACID CAS 3397-65-7

CAS:3397-65-7
Molecular Formula:C17H31NO5
Molecular Weight:329.43
EINECS:NA
Synonyms:N-LAUROYL-L-GLUTAMIC ACID; L-Glutamicacid,N-(1-oxododecyl)-(9CI); N-(1-OXODODECYL)GLUTAMICACID; N-Dodecanoyl-L-glutamic acid; N-Dodecylglutamic acid; N-Lauroylglutamic acid; (S)-2-dodecanamidopentanedioic acid; Lauryl glutamic acid

What is N-LAUROYL-L-GLUTAMIC ACID CAS 3397-65-7？

N-LAUROYL-L-GLUTAMIC ACID， Appearance is white powder, soluble in water-based (slight), chloroform (slight)

Specification

Item	Specification
Boiling point	543.6±40.0 °C(Predicted)
Density	1.081±0.06 g/cm3(Predicted)
Melting point	95-96 °C
pKa	3.46±0.10(Predicted)
Purity	95%
Storage conditions	Sealed in dry,Room Temperature

Application

N-LAUROYL-L-GLUTAMIC ACID Mainly used in hair and body care products, such as shampoo, body wash, liquid soap, facial cleanser, and mild baby care products.

Packaging

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

Synonyms

N-LAUROYL-L-GLUTAMIC ACID; L-Glutamicacid,N-(1-oxododecyl)-(9CI); N-(1-OXODODECYL)GLUTAMICACID; N-Dodecanoyl-L-glutamic acid; N-Dodecylglutamic acid; N-Lauroylglutamic acid; (S)-2-dodecanamidopentanedioic acid; Lauryl glutamic acid

CAS: 3397-65-7

Purity: 95%

SOLVENT RED 135 CAS 71902-17-5

CAS:71902-17-5
Molecular Formula:C18H6Cl4N2O
Molecular Weight:408.06504
EINECS:NA
Synonyms:S.R135; Transparent Red Eg; Red AG; SOLVENT RED 135 ISO 9001：2015 REACH; Solvent Red 135 (C.I. 564120)

What is SOLVENT RED 135 CAS 71902-17-5？

SOLVENT RED 135 is a pyrene ketone solvent dye. The most valuable solvent dyes in pyrene ketone are solvent orange 60, transparent red EG, and solvent red 179. Transparent red EG is mainly used for coloring polyester and polyester fiber pulp.

Specification

Item	Specification
CAS	71902-17-5
MF	C18H6Cl4N2O
MW	408.06504
Purity	99.0%

Application

SOLVENT RED 135 is used for packaging, decoration, painting, ink, as well as coloring polyester, nylon, etc. Transparent Red EG is mainly used for coloring polyester and polyester fiber pulp.

Packaging

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

Synonyms

S.R135; Transparent Red Eg; Red AG; SOLVENT RED 135 ISO 9001：2015 REACH; Solvent Red 135 (C.I. 564120)

CAS: 71902-17-5

Purity: 98%

Tween 60 CAS 9005-67-8

CAS:9005-67-8
Molecular Formula:C64H126O26
Molecular Weight:0
EINECS:500-020-4
Synonyms:POLYSORBATUM 60; POLYSORBATE 60; POLYOXYETHYLENE SORBITAN MONOSTEARATE; POLYOXYETHYLENE (20) SORBITAN MONOSTEARATE; POLYOXYETHYLENE(20) SORBITAN; MONOISOSTEARATE; POLYOXYETHYLENE (4) SORBITAN MONOSTEARATE

What is Tween 60 CAS 9005-67-8？

Tween 60 is a non-ionic surfactant used as an emulsifier, defoamer, lubricant, detergent, antistatic agent, etc. Tween 60 is a yellow waxy solid that is soluble in water, sulfuric acid, and dilute alkali. Its HLB value is 9.6 and it has dispersibility in the presence of certain salts.

Specification

Item	Specification
Boiling point	802.68°C (rough estimate)
Density	1.044 g/mL at 25 °C(lit.)
Melting point	45-50 °C
SOLUBLE	100 g/L
PH	5.5-7.7 (50g/l, H2O, 25℃)
MW	0

Application

Tween 60 can be used as an emulsifier, dispersant, stabilizer, diffusion agent, softener, antistatic agent, rust inhibitor, and finishing agent in the pharmaceutical, cosmetic, paint and pigment, textile, food, pesticide, detergent production, and metal surface rust prevention and cleaning industries. It is also used as a viscosity reducer in petroleum extraction and transportation.

Packaging

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

Synonyms

POLYSORBATUM 60; POLYSORBATE 60; POLYOXYETHYLENE SORBITAN MONOSTEARATE; POLYOXYETHYLENE (20) SORBITAN MONOSTEARATE; POLYOXYETHYLENE(20) SORBITAN; MONOISOSTEARATE

L-carnitine CAS 541-15-1

CAS:541-15-1
Molecular Formula:C7H15NO3
Molecular Weight:161.2
EINECS:208-768-0
Synonyms:L-CARNITHINE; L-CARNITIN; L(-)-CARNITINE; L-CARNITINE; L-CARNITINE BASE; L-CARNITINE INNER SALT; GAMMA-AMINO-BETA-HYDROXYBUTYRIC ACID TRIMETHYL BETAINE

What is L-carnitine CAS 541-15-1？

L-Carnitine is a white crystalline or transparent powder with a melting point of 200 ℃ (decomposition). Easy to dissolve in water, alkaline solution, methanol, and ethanol, difficult to dissolve in acetone and acetate, insoluble in chloroform. Has hygroscopicity.

Specification

Item	Specification
Boiling point	287.5°C (rough estimate)
Density	0.64 g/cm3
Melting point	197-212 °C(lit.)
SOLUBLE	2500 g/L (20 ºC)
PH	6.5-8.5 (50g/l, H2O)
MW	161.2

Application

L-Carnitine is a newly approved animal nutrition fortifier for use in China. L-Carnitine is mainly used to enhance protein based additives, which can promote the absorption and utilization of fats. D-type and DL type have no nutritional value. The dosage is 70-90mg/kg. (Calculated based on L-carnitine, 1g tartrate is equivalent to 0.68g L-carnitine).

Packaging

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

Synonyms

L-CARNITHINE; L-CARNITIN; L(-)-CARNITINE; L-CARNITINE; L-CARNITINE BASE; L-CARNITINE INNER SALT; GAMMA-AMINO-BETA-HYDROXYBUTYRIC ACID TRIMETHYL BETAINE

CAS: 541-15-1

Purity: 99%

Ferric phosphate CAS 10045-86-0

CAS:10045-86-0
Molecular Formula:FeO4P
Molecular Weight:150.82
EINECS:233-149-7
Synonyms:Iron(III) phosphate; ferric phosphate for food; Phosphoric acid iron(III) salt
iron(3+) phosphate; IRON(III) PHOSPHATE FOR ANALYSIS EMSURE; Iron (III) phosphate dehydrate

What is Ferric phosphate CAS 10045-86-0？

Ferric phosphate FePO4, also known as iron orthophosphate or high iron phosphate (divalent iron ions are ferrous phosphate), has a specific gravity of 2.74. The naturally occurring FePO4 is also called hematite, and the iron in FePO4 is trivalent iron, mostly in the form of dihydrate. It is difficult to dissolve in other acids except sulfuric acid, and is almost insoluble in water, acetic acid, and alcohols.

Specification

Item	Specification
Storage conditions	Room Temperature, Under inert atmosphere
Density	2.870
Melting point	1000 °C
SOLUBLE	insoluble H2O
Purity	99%
MW	150.82

Application

Ferric phosphate can be used as a catalyst, and nanoscale iron phosphate can be used as a catalyst. It has significant effects in dehydrogenation oxidation and can achieve selective oxidation catalysis, demonstrating its potential for application in the field of organic synthesis. Ferric phosphate, as an additive, can be used as a cement additive or as an iron strengthening agent.

Packaging

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

Synonyms

Iron(III) phosphate; ferric phosphate for food; Phosphoric acid iron(III) saltiron(3+) phosphate; IRON(III) PHOSPHATE FOR ANALYSIS EMSURE; Iron (III) phosphate dehydrate; FERRIC PHOSPHATE ANHYDROUS

CAS: 10045-86-0

Purity: 99%

4-O-(α-D-Glucopyranosyl)-D-gluco-hexonic acid CAS 534-42-9

CAS:534-42-9
Molecular Formula:C12H22O12
Molecular Weight:358.3
EINECS:000-000-0
Synonyms:4-O-α-D-Glucopyranosyl-D-gluconic acid； Maltobionic acid； D-Gluconic acid, 4-o-alpha-D-glucopyranosyl-； 4-O-(alpha-D-Glucopyranosyl)-D-gluco-hexonic acid； 4-O-alpha-D-Glucopyranosyl-D-gluconic acid； D-Gluconic acid, 4-O-α-D-glucopyranosyl-； 4-O-(α-D-Glucopyranosyl)-D-gluco-hexonic acid USP/EP/BP

What is 4-O-(α-D-Glucopyranosyl)-D-gluco-hexonic acid CAS 534-42-9？

Maltose is fermented and oxidized to produce maltose acid, which is widely used as a food additive. Maltose acid has a slightly sour taste and also contributes to the viscosity of food products containing maltose acid. In addition, maltose acid can enhance the natural aroma and taste of certain food products (aroma enhancers).

Specification

Item	Specification
Boiling point	864.7±65.0 °C(Predicted)
Density	1.79±0.1 g/cm3(Predicted)
Melting point	155-157 °C (decomp)
pKa	3.28±0.35(Predicted)
Purity	99%
MW	358.3

Application

The effects of 4-O – (α – D-Glucopyranosyl) – D-Gluco-hexonic acid include metabolizing keratin to make the skin smoother and more delicate, improving problems such as enlarged pores and acne, promoting skin metabolic renewal, fading spots, increasing cleanliness, and strengthening the skin’s barrier function. The skin will be fuller, firmer, and more elastic, improving wrinkles.

Packaging

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

Synonyms

4-O-α-D-Glucopyranosyl-D-gluconic acid； Maltobionic acid； D-Gluconic acid, 4-o-alpha-D-glucopyranosyl-； 4-O-(alpha-D-Glucopyranosyl)-D-gluco-hexonic acid； 4-O-alpha-D-Glucopyranosyl-D-gluconic acid； D-Gluconic acid, 4-O-α-D-glucopyranosyl-

CAS: 534-42-9

Purity: 95.0%

2-Nitro-N-hydroxyethyl aniline CAS 4926-55-0

CAS:4926-55-0
Molecular Formula:C8H10N2O3
Molecular Weight:182.18
EINECS:225-555-8
Synonyms:2-[(2-nitrophenyl)amino]-ethano； 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-2-iodo-1-undecanol； Ethanol,2-[(2-nitrophenyl)amino]-； N-(2-HYDROXYETHYL)-2-NITROANILINE； 2-[(2-NITROPHENYL)AMINO]ETHANOL； 2-NITRO-N-(HYDROXYETHYL)ANILINE

What is 2-Nitro-N-hydroxyethyl aniline CAS 4926-55-0？

2-Nitro-N-hydroxyethyl aniline red crystalline powder, N – (2-nitrophenyl) ethanolamine is an important hair dye intermediate and non-toxic. Permanent hair dye intermediates have less harm to the human body and are non irritating compared to hair dyes on the market that use p-phenylenediamine as an intermediate, and their production methods are low-cost.

Specification

Item	Specification
Boiling point	376.6±22.0 °C(Predicted)
Density	1.352±0.06 g/cm3(Predicted)
Melting point	71-73°C
pKa	14.60±0.10(Predicted)
λmax	441nm(NaOH aq.)(lit.)
Storage conditions	Keep in dark place

Application

2-Nitro-N-hydroxyethyl aniline is mainly used for the synthesis of dyes and hair dyes, with advantages such as low environmental pollution. 2-Nitro-N-hydroxyethyl aniline has been adopted by major cosmetics companies and its usage is increasing year by year.

Packaging

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

Synonyms

2-[(2-nitrophenyl)amino]-ethano； 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-2-iodo-1-undecanol； Ethanol,2-[(2-nitrophenyl)amino]-； N-(2-HYDROXYETHYL)-2-NITROANILINE； 2-[(2-NITROPHENYL)AMINO]ETHANOL； 2-NITRO-N-(HYDROXYETHYL)ANILINE； 2-NITRO-N-(2-HYDROXYETHYL)ANILINE；HC YELLOW NO 2

CAS: 4926-55-0

Purity: 98.0%

Poly(tetrafluoroethylene) CAS 9002-84-0

CAS:9002-84-0
Molecular Formula:(C2F4)n
Molecular Weight:0
EINECS:618-337-2
Synonyms:Fluoroplast 4B; Fluoroplast 4D; Fluoroplast 4M; fluoroplast4b; fluoroplast4d fluoroplast4m; Fluoropore fp 120; fluoroporefp120; Fluorosint 500

What is Poly(tetrafluoroethylene) CAS 9002-84-0？

Poly (tetrafluoroethylene) is commonly known as the king of plastics. A polymer compound formed by the addition polymerization of tetrafluoroethylene. There are three types: granular, powder, and dispersed liquid. The density of the solid is 2.25g/cm3. The color is pure white, semi transparent, and has good heat resistance. The operating temperature can be between -75 ℃ and 250 ℃. The gases that can decompose and generate when heated to 415 ℃ are harmful to humans.

Specification

Item	Specification
Boiling point	400 °C
Density	2.15 g/mL at 25 °C
Melting point	327 °C
Odor	tasteless
resistivity	1.35
Storage conditions	Store at -20°C

Application

PTFE has excellent high and low temperature performance and chemical stability, as well as good electrical insulation, non adhesion, weather resistance, non flammability, and good lubricity. It is widely used in various fields from aerospace to daily commodities, and has become an indispensable material for solving many key technical problems in modern science and technology, military and civilian applications.

Packaging

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

Synonyms

Fluoroplast 4B; Fluoroplast 4D; Fluoroplast 4M; fluoroplast4b; fluoroplast4dfluoroplast4m; Fluoropore fp 120; fluoroporefp120; Fluorosint 500

CAS: 9002-84-0

Purity: 50%

Zirconyl chloride octahydrate CAS 13520-92-8

CAS:13520-92-8
Molecular Formula:Cl2H2O2Zr
Molecular Weight:322.25
EINECS:603-909-6
Synonyms:ZIRCONIUM OXYCHLORIDE, HYDROUS; ZIRCONIUM OXIDE CHLORIDE, OCTAHYDRATE; ZIRCONIUM(IV) OXIDE CHLORIDE; ZIRCONIUM(IV) OXIDE CHLORIDE-8-HYDRATE; ZIRCONIUM(IV) OXIDE CHLORIDE OCTAHYDRATE

What is Zirconyl chloride octahydrate CAS 13520-92-8？

Zirconil chloride octahydrate is a white needle shaped crystal that is soluble in water, methanol, ethanol, and other substances. The use of alkali to sinter and decompose zircon sand at high temperatures to produce zirconium oxychloride is a mature method in industry.

Specification

Item	Specification
Boiling point	210°C
Density	1.91
Melting point	400°C (dec.)
PH	1 (50g/l, H2O, 20℃)
Proportion	1.91
Storage conditions	Store at +15°C to +25°C.

Application

Zirconil chloride octahydrate is used as a raw material for manufacturing zirconia. Zirconil chloride octahydrate is also used as a rubber additive, coating desiccant, refractory material, ceramic, glaze and fiber treatment agent.

Packaging

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

Synonyms

ZIRCONIUM OXYCHLORIDE, HYDROUS; ZIRCONIUM OXIDE CHLORIDE, OCTAHYDRATE; ZIRCONIUM(IV) OXIDE CHLORIDE; ZIRCONIUM(IV) OXIDE CHLORIDE-8-HYDRATE; ZIRCONIUM(IV) OXIDE CHLORIDE OCTAHYDRATE; ZIRCONYL(IV)-CHLORIDE OCTAHYDRATE; ZIRCONYL CHLORIDE OCTAHYDRATE

CAS: 13520-92-8

Purity: 99%

ZIRCONIUM(IV) HYDROGENPHOSPHATE CAS 13772-29-7

CAS:13772-29-7
Molecular Formula:H3O4PZr
Molecular Weight:189.22
EINECS:237-401-7
Synonyms:gamma-Zirconium phosphate; phosphoricacid,zirconium(4++)salt(2:1); Phosphoricacid,zirconium(IV)salt(2:1); ZIRCONIUM(IV) HYDROGENPHOSPHATE; zirconium bis(hydrogen phosphate); Phosphoric acid, zirconium(IV) salt; Phosphoric acid,zirconium(IV)salt

What is ZIRCONIUM(IV) HYDROGENPHOSPHATE CAS 13772-29-7？

ZIRCONIUM (IV) HYDROGENPHOSPHATE, also known as zirconium hydrogen phosphate, with the chemical formula Zr (HPO ₄) ₂. 2H ₂ O, is a fine phosphorus chemical product. Zirconium phosphate has a white powder appearance, an acidic pH value, stable chemical properties, insoluble in water and general organic solvents, good acid and alkali resistance, and high thermal stability and mechanical strength

Specification

Item	Specification
Form	powder
Density	3.3 g/mL at 25 °C(lit.)
Purity	99%
MF	H3O4PZr
MW	189.22
EINECS	237-401-7

Application

ZIRCONIUM (IV) HYDROGENPHOSPHATE In the field of environmental protection, zirconium phosphate can be used for the adsorption treatment of industrial wastewater and waste gas, domestic sewage, and radioactive nuclear waste; In the field of medicine, zirconium phosphate can be used in the manufacturing of hemodialysis materials, wound dressings, bio nanocomposites, and other applications

Packaging

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

Synonyms

gamma-Zirconium phosphate; phosphoricacid,zirconium(4++)salt(2:1); Phosphoricacid,zirconium(IV)salt(2:1); ZIRCONIUM(IV) HYDROGENPHOSPHATE; zirconium bis(hydrogen phosphate); Phosphoric acid, zirconium(IV) salt

CAS: 13772-29-7

Purity: 99%

Caprylic/capric triglyceride CAS 73398-61-5

CAS:73398-61-5
Molecular Formula:C21H39O6-
Molecular Weight:387.53076
EINECS:277-452-2
Synonyms:Myritol 318 (cosmetics grade) by BASF; Myritol 318 (cosmetics grade); Myritol 318 (Caprylic/Capric Triglyceride); Myritol 318 (Emollient) by BASFMyritol 318 (Emollient); Caprylic/Capric Triglyceride for sale; buy Caprylic/Capric Triglyceride

What is Caprylic/capric triglyceride CAS 73398-61-5？

Caprylic/Capric triglyceride is a liquid at room temperature and pressure. Mixed caprylglycerol monoesters belong to organic ester compounds, soluble in water but soluble in ethyl acetate

Specification

Item	Specification
Vapor pressure	0-0Pa at 20℃
Density	0.94-0.96
Purity	99%
MF	C21H39O6-
MW	387.53076
EINECS	277-452-2

Application

Caprylic/capric triglycerides are widely used in the food, pharmaceutical, and cosmetics industries due to their unique solubility, emulsifiers, stability, low viscosity, and metabolic properties that differ from conventional oils.

Packaging

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

Synonyms

Myritol 318 (cosmetics grade) by BASF; Myritol 318 (cosmetics grade); Myritol 318 (Caprylic/Capric Triglyceride); Myritol 318 (Emollient) by BASFMyritol 318 (Emollient)

CAS: 73398-61-5

Purity: 99%

N-HEXADECANE-D34 CAS 544-76-3

CAS:544-76-3
Molecular Formula:C16H34
Molecular Weight:226.44
EINECS:208-878-9
Synonyms:PMCC D-93 – Nominal Flash Point (134 oC); Flash Point for B100 Nominal (140°C); Hexadecane Standard; Hexadecane >; N-HEXADECANE FOR SYNTHESIS 5 ML

What is N-HEXADECANE-D34 CAS 544-76-3？

N-HEXADECANE-D34 colorless liquid. Melting point 18.17 ℃, boiling point 287 ℃, 149 ℃ (1.33kPa); Relative density 0.77331 (20/4 ℃), refractive index 1.4335. Flash point 135 ℃. Can be miscible with ether and petroleum ether, slightly soluble in hot ethanol, insoluble in water.

Specification

Item	Specification
Boiling point	287 °C(lit.)
Density	0.773 g/mL at 25 °C(lit.)
Melting point	18 °C(lit.)
Refractivity	n20/D 1.434(lit.)
Flash point	275 °F
Storage conditions	Store below +30°C.

Application

N-HEXADECANE-D34 is used as a solvent, gas chromatography comparative sample, and standard substance for determining diesel combustion quality. The cetane number of diesel is equal to the percentage of decadecane contained in the standard fuel (a mixture of cetane and a-methylnaphthalene) when the combustion quality is the same as that of the evaluated diesel under specified working conditions.

Packaging

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

Synonyms

PMCC D-93 – Nominal Flash Point (134 oC); Flash Point for B100 Nominal (140°C); Hexadecane Standard; Hexadecane >; N-HEXADECANE FOR SYNTHESIS 5 ML; N-HEXADECANE FOR SYNTHESIS 250 ML

CAS: 544-76-3

Purity: 99%

Fulvic acid CAS 479-66-3

CAS:479-66-3
Molecular Formula:C14H12O8
Molecular Weight:308.24
EINECS:610-395-7
Synonyms:FULVIC ACID PURITY 95%; 1H,3H-Pyrano4,3-b1benzopyran-9-carboxylic acid, 4,10-dihydro-3,7,8-trihydroxy-3-methyl-10-oxo-; 4,10-dihydro-3,7,8-trihydroxy-3-methyl-10-oxo-1h,3h-pyrano[4,3-b][1]benzopyran-9-carboxylic acid; Fulvic acid

What is Fulvic acid CAS 479-66-3？

Fulvic acid, also known as humic acid, is a natural organic substance extracted from coal and can therefore be called coal extract. It is mainly produced by the continuous degradation and condensation of microorganisms and geological processes in plant bodies over millions to billions of years. Therefore, coal extract is a very special plant extract.

Specification

Item	Specification
Boiling point	661.0±55.0 °C(Predicted)
Density	1.79±0.1 g/cm3(Predicted)
Melting point	246 °C (decomp)
pKa	2.18±0.40(Predicted)
SOLUBLE	Methanol soluble
Storage conditions	Store at -20°C

Application

Fulvic acid, as a photosensitizer, can absorb ultraviolet light or solar radiation to produce a series of photoactive substances. Research has found that Fulvic acid can produce some short-lived and strongly oxidizing active substances under solar radiation

Packaging

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

Synonyms

FULVIC ACID PURITY 95%; 1H,3H-Pyrano4,3-b1benzopyran-9-carboxylic acid, 4,10-dihydro-3,7,8-trihydroxy-3-methyl-10-oxo-; 4,10-dihydro-3,7,8-trihydroxy-3-methyl-10-oxo-1h,3h-pyrano[4,3-b][1]benzopyran-9-carboxylic acid; Fulvic acid

CAS: 479-66-3

Purity: 95%

Manganese sulfate monohydrate CAS 10034-96-5

CAS:10034-96-5
Molecular Formula:H2MnO5S
Molecular Weight:169.02
EINECS:600-072-9
Synonyms:MANGANOUS SULPHATE H2O; MANGANESE(II) SULFATE HYDRATE;
Manganese (II) sulfate monohydrated; MANGANESE(II) SULFATE POLYHYDRATE; MANGANESE(II) SULFATE-1-HYDRATE; MANGANESE (II) SULPHATE 1H20

What is Manganese sulfate monohydrate CAS 10034-96-5？

Manganese sulfate monohydrate is a light pink monoclinic crystal with fine crystals. Easy to dissolve in water, insoluble in ethanol. Manganese sulfate is a permitted food fortifier. China’s regulations stipulate that it can be used for infant and toddler food, with a dosage of 1.32-5.26mg/kg; 0.92-3.7mg/kg in dairy products; 0.5-1.0mg/kg in drinking solution.

Specification

Item	Specification
Boiling point	850 °C
Density	2.95
Melting point	700 °C
PH	3.0-3.5 (50g/l, H2O, 20℃)
SOLUBLE	5-10 g/100 mL at 21 ºC
Storage conditions	Store at +15°C to +25°C.

Application

Manganese sulfate monohydrate is one of the important trace element fertilizers, which can be used as base fertilizer, seed soaking, seed mixing, topdressing, and foliar spraying to promote crop growth and increase yield. In animal husbandry and feed industry, it is used as a feed additive to promote good development of livestock and poultry, and has a fattening effect.

Packaging

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

Synonyms

MANGANOUS SULPHATE H2O; MANGANESE(II) SULFATE HYDRATE;Manganese (II) sulfate monohydrated; MANGANESE(II) SULFATE POLYHYDRATE; MANGANESE(II) SULFATE-1-HYDRATE; MANGANESE (II) SULPHATE 1H20

CAS: 10034-96-5

Purity: 99%

Garlic oil CAS 8000-78-0

CAS:8000-78-0
Molecular Formula:W99
Molecular Weight:0
EINECS:616-782-7
Synonyms:FEMA 2503; GARLIC; GARLIC OIL, CHINESE; GARLIC OIL, MEXICAN;GARLIC OIL CHINESE FCC; GARLIC OIL MEXICAN FCC; allium sativum

What is Garlic oil CAS 8000-78-0？

Garlic oil is a light yellow liquid with a strong garlic aroma. It is insoluble in water and partially soluble in ethanol. Garlic oil is obtained by steam distillation of the bulbs of Allium sativum L., a plant in the lily family.

Specification

Item	Specification
EINECS	616-782-7
Density	1.083 g/mL at 25 °C
Odor	Strong garlic aroma
Flash point	118 °F
resistivity	n20/D 1.575
Flavor	alliaceous

Application

Garlic oil can be used to treat infectious diseases, digestive system diseases, oral diseases, cardiovascular and cerebrovascular diseases, and has anti-aging, metal poisoning, cancer and anti-cancer effects. In terms of aquaculture, garlic oil has a significant attractant effect on animals, and has bactericidal and antioxidant effects in the body, as well as enhancing animal immune function.

Packaging

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

Synonyms

FEMA 2503; GARLIC; GARLIC OIL, CHINESE; GARLIC OIL, MEXICAN;GARLIC OIL CHINESE FCC; GARLIC OIL MEXICAN FCC; allium sativum;alliumsativum(garlic); oilofgarlic

CAS: 8000-78-0

Purity: 99%

Tetrabromophthalic anhydride CAS 632-79-1

CAS:632-79-1
Molecular Formula:C8Br4O3
Molecular Weight:463.7
EINECS:211-185-4
Synonyms:1,3-Isobenzofurandione,4,5,6,7-tetrabromo-; 3,4,5,6-Tetrabromophthalic anhydride; 3,4,5,6-tetrabromophthalicanhydride; 3-Isobenzofurandione,4,5,6,7-tetrabromo-1; 4,5,6,7-Tetrabromo-2-benzofuran-1,3-dione

What is Tetrabromophthalic anhydride CAS 632-79-1？

Tetrabromophytic anhydride is a pale yellow white powder. Insoluble in water and fatty hydrocarbon solvents, soluble in nitrobenzene, N, N-dimethylformamide, slightly soluble in acetone, xylene, chlorinated hydrocarbon solvents, and dioxane.

Specification

Item	Specification
Boiling point	540.5±50.0 °C(Predicted)
Density	2.87
Melting point	269-271 °C (lit.)
Vapor pressure	0.11 mm Hg ( 180 °C)
resistivity	1.5000 (estimate)
Storage conditions	Store below +30°C.

Application

Tetrabromophthalic anhydride reactive flame retardant has anti-static effect and can be used for polyolefins, epoxy resins, unsaturated polyesters, polyesters, synthetic fibers, etc. It can also be used as an intermediate for other flame retardants and as an additive flame retardant for plastics such as polyethylene and polyethylene vinyl acetate copolymers.

Packaging

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

Synonyms

1,3-Isobenzofurandione,4,5,6,7-tetrabromo-; 3,4,5,6-Tetrabromophthalic anhydride; 3,4,5,6-tetrabromophthalicanhydride; 3-Isobenzofurandione,4,5,6,7-tetrabromo-1; 4,5,6,7-Tetrabromo-2-benzofuran-1,3-dione

CAS: 632-79-1

Purity: 98%

N-Benzylniacin CAS 15990-43-9

CAS:15990-43-9
Molecular Formula:C13H11NO2
Molecular Weight:213.24
EINECS:240-129-1
Synonyms:1-Benzyl-3-carboxypyridinium hydroxide inner salt; 1-benzyl pyridinium-3-carboxylate; N-BENZYLNIACIN; N-BENZYLNICOTINAMIDE; N-Benzyl nicotinate betaine; N-Benzylpyridinium-3-carboxylate; pyridinium,3-carboxy-1-(phenylmethyl)-,hydroxide,innersalt

What is N-Benzylniacin CAS 15990-43-9？

N-Benzylniacin is a colorless to pale yellow clear liquid with a bitter almond flavor. It is used as a brightener in alkaline and cyanide free zinc plating and is often used in conjunction with IME and MOME

Specification

Item	Specification
CAS	15990-43-9
MF	C13H11NO2
MW	213.24
EINECS	240-129-1
Purity	48%

Application

N-Benzylniacin is used to prepare zinc plating brightener, which is mainly used for cyanide zinc plating and alkaline cyanide free zinc plating. N-Benzylniacin has a bitter almond flavor. Used as a brightener in alkaline and cyanide free zinc plating

Packaging

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

Synonyms

1-Benzyl-3-carboxypyridinium hydroxide inner salt; 1-benzyl pyridinium-3-carboxylate; N-BENZYLNIACIN; N-BENZYLNICOTINAMIDE; N-Benzyl nicotinate betaine; N-Benzylpyridinium-3-carboxylate

CAS: 15990-43-9

Purity: 48%

Glycidol CAS 556-52-5

CAS: 556-52-5
Molecular Formula:C3H6O2
Molecular Weight:74.08
EINECS:209-128-3
Synonyms:GLYCIDOL; GLYCEROGLYCIDE; 3-HYDROXY-1,2-EPOXYPROPANE;
3-HYDROXYPROPYLENE OXIDE; 2,3-EPOXY-1-PROPANOL; 2,3-EPOXYPROPAN-1-OL; 2,3-EPOXYPROPANOL-1; OXYRANYL METHANOL

What is Glycidol CAS 556-52-5？

Glycidol, also known as glycidol, is a substance used as a stabilizer for natural oils and vinyl polymers, emulsifiers, and dye layering agents. It is also used in surface coatings, chemical synthesis, fungicides, and other applications. After high-temperature refining and processing, some oils and fats are hydrolyzed in the human gastrointestinal tract, ultimately forming epoxypropanol.

Specification

Item	Specification
Melting point	-54 °C
Boiling point	61-62 °C/15 mmHg (lit.)
MW	1.117 g/mL at 25 °C (lit.)
EINECS	209-128-3
Solubility	soluble
Storage conditions	-20°C

Application

Glycidol is mainly used as a diluent for epoxy resins, a modifier for plastics and fibers, a stabilizer for halogenated hydrocarbons, a food preservative, a fungicide, a desiccant for refrigeration systems, and an aromatic hydrocarbon extractant. The derivatives of glycidol are raw materials for industries such as resins, plastics, pharmaceuticals, pesticides, and additives.

Packaging

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

Synonyms

GLYCIDOL; GLYCEROGLYCIDE; 3-HYDROXY-1,2-EPOXYPROPANE;3-HYDROXYPROPYLENE OXIDE; 2,3-EPOXY-1-PROPANOL; 2,3-EPOXYPROPAN-1-OL

CAS: 556-52-5

Purity: 97%

1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE CAS 4235-95-4

CAS: 4235-95-4
Molecular Formula:C44H84NO8P
Molecular Weight:786.12
EINECS:224-193-8
Synonyms:3-SN-PHOSPHATIDYLCHOLINE, 1,2-DIOLEOYL; 1,2-DI9-CIS-OCTADECENOYL-SN-GLYCERO-3-PHOSPHOCHOLINE; 1,2-DI(CIS-9-OCTADECENOYL)-SN-GLYCERO-3-PHOSPHOCHOLINE; 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHATIDYLCHOLINE; 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE

What is 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE CAS 4235-95-4？

1,2-DIOLOYL-SN-GLYCERO-3-PHOSPHOCHOLIN is a phospholipid compound mainly used as a raw material for the preparation of liposomes, and is often used for the preparation of thermosensitive liposomes.

Specification

Item	Specification
Melting point	-21 °C
MF	C44H84NO8P
MW	786.12
EINECS	224-193-8
Solubility	Methanol (mild)
Storage conditions	-20°C

Application

1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE (DOPC) is a phospholipid commonly used alone or in combination with other components in the formation of micelles, liposomes, and other types of artificial membranes. Mainly used as a raw material for preparing liposomes, it is often used for preparing thermosensitive liposomes.

Packaging

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

Synonyms

3-SN-PHOSPHATIDYLCHOLINE, 1,2-DIOLEOYL; 1,2-DI9-CIS-OCTADECENOYL-SN-GLYCERO-3-PHOSPHOCHOLINE; 1,2-DI(CIS-9-OCTADECENOYL)-SN-GLYCERO-3-PHOSPHOCHOLINE; 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHATIDYLCHOLINE

CAS: 4235-95-4

Purity: 98%

DBE DIBASIC ESTER CAS 95481-62-2

CAS: 95481-62-2
Molecular Formula:C21H36O12
Molecular Weight:480.51
EINECS:000-000-0
Synonyms:DIBASIC MIXTURE OF ESTERS; meso-Dibenzylaminosuccinic acid; dibasic esters (dbe); Dibasic acid ester; Dibasic ester, mixture; DBE,MDBE; Lowest price DBE factory MDBE Supplier

What is DBE DIBASIC ESTER CAS 95481-62-2？

DBE DIBASIC ESTER is a high boiling and highly soluble oxygen-containing solvent that can replace solvents such as isophorone, ethylene glycol, propylene glycol ether, and their esters. It has a wide range of applications in the coating industry.

Specification

Item	Specification
Boiling point	196-225 °C(lit.)
Density	1.19 g/mL at 25 °C(lit.)
Vapor pressure	0.2 mm Hg ( 20 °C)
MF	C21H36O12
Flash point	212 °F
Storage conditions	Store below +30°C.

Application

DBE DIBASIC ESTER is mainly used as a solvent and co solvent for solvent based coatings. Binary esters can be applied to various baking coatings, such as can inner and outer wall coatings, coil coatings, industrial maintenance coatings, automotive paints, automotive repair paints, etc.

Packaging

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

Synonyms

DIBASIC MIXTURE OF ESTERS; meso-Dibenzylaminosuccinic acid; dibasic esters (dbe); Dibasic acid ester; Dibasic ester, mixture; DBE,MDBE; Lowest price DBE factory MDBE Supplier; Binary ester

CAS: 95481-62-2

Purity: 99%

Ambroxane CAS 6790-58-5

CAS: 6790-58-5
Molecular Formula:C16H28O
Molecular Weight:236.39
EINECS:229-861-2
Synonyms:n-Epoxide; [3aR-(3aalpha,5abeta,9aalpha,9bbeta)]-dodecahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan; Amberoxan; Ambropur; (-)-AMBROXIDE 99+%; Naphtho2,1-bfuran, dodecahydro-3a,6,6,9a-tetramethyl-, (3aR,5aS,9aS,9bR)-

What is Ambroxane CAS 6790-58-5？

Ambroxane is a colorless solid crystal, and the commercially available product is a colorless thick liquid; Strong natural ambergris aroma, woody and amber aroma, extremely long-lasting; Melting point 75-76 ℃, boiling point 120 ℃ (0.133kPa). Flash point 161 ℃. Dissolved in 94% ethanol, miscible with most oil-based flavors, slightly soluble in propylene glycol, insoluble in water.

Specification

Item	Specification
Boiling point	273.9±8.0 °C(Predicted)
Density	0.939
Vapor pressure	0.066Pa at 25℃
MF	C16H28O
SOLUBLE	1.88mg/L at 20℃
Storage conditions	Sealed in dry,Room Temperature

Application

Ambroxane has a strong, unique aroma of ambergris. It is used in advanced perfume and cosmetics essence. Because it has no irritation to human body and no allergic reaction to animals, it is very suitable for perfuming perfumes for skin, hair and fabrics. Commonly used as a fragrance enhancer and fixative in soap, talcum powder, cream, and shampoo.

Packaging

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

Synonyms

n-Epoxide; [3aR-(3aalpha,5abeta,9aalpha,9bbeta)]-dodecahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan; Amberoxan; Ambropur; (-)-AMBROXIDE 99+%; Naphtho2,1-bfuran, dodecahydro-3a,6,6,9a-tetramethyl-, (3aR,5aS,9aS,9bR)-; ()-Ambroxide,1,5,5,9-Tetramethyl-13-oxatricyclo[8.3.0.04,9]tridecane

CAS: 6790-58-5

Purity: 99%

gamma-Decalactone CAS 706-14-9

CAS: 706-14-9
Molecular Formula:C10H18O2
Molecular Weight:170.25
EINECS:211-892-8
Synonyms:GAMMA-HYDROXYCAPRIC ACID LACTONE; GAMMA-(+)-DECALACTONE
GAMMA-DECALACTONE; GAMMA-DECANOLACTONE; FEMA 2360; FEMA 2361; 4-HYDROXYCAPRIC ACID LACTONE

What is gamma-Decalactone CAS 706-14-9？

Gamma Decalactone is a colorless to pale yellow liquid with coconut and peach aromas. Boiling point 281 ℃ (153 ℃/2000Pa; or 114-116 ℃/66.7Pa). Slightly soluble in water. Natural products are found in fruits such as peaches, apricots, and strawberries.

Specification

Item	Specification
Boiling point	281 °C
Density	0.948 g/mL at 25 °C (lit.)
Vapor pressure	0.72Pa at 25℃
MF	C10H18O2
SOLUBLE	1.26g/L at 20℃
Storage conditions	2-8°C

Application

Gamma Decalactone can be used as essence for food preparation, soap making, daily cosmetics, and also as fragrance enhancer for margarine. Gamma Decalactone is used to prepare fruit flavor essence, feed flavor agent, etc

Packaging

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

Synonyms

GAMMA-HYDROXYCAPRIC ACID LACTONE; GAMMA-(+)-DECALACTONE
GAMMA-DECALACTONE; GAMMA-DECANOLACTONE; FEMA 2360; FEMA 2361; 4-HYDROXYCAPRIC ACID LACTONE; 4-HYDROXYDECANOIC ACID GAMMA-LACTONE

CAS: 706-14-9

Purity: 99%

1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenzene CAS 174063-87-7

CAS:174063-87-7
Molecular Formula:C33H32O10
Molecular Weight:588.6
EINECS:425-560-7
Synonyms:4-(3-Acryloyloxypropyloxy)benzoic acid 2-methyl-1,4-phenylene ester； 2-Methyl-1,4-phenylene bis(4-(3-(acryloyloxy)propoxy)benzoate)； Benzoic acid, 4-[3-[(1-oxo-2-propenyl)oxy]propoxy]-,2-methyl-1,4-phenylene ester； 4- (3-acryloyloxy-propoxy) benzoic acid 2-methyl-1,4-phenylene ester

What is 1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenzene CAS 174063-87-7？

1,4-Bis – [4- (3-acryloypropyloxy) benzoyloxy] -2-methylbenzene is an important intermediate for the synthesis of multiple yellow and red azo disperse dyes and reactive dyes. 1,4-Bis – [4- (3-acryloypropyloxy) benzoyloxy] -2-methylbenzene can be used in the field of photography to synthesize fast fading dyes, filter materials, charge transfer agents, etc.

Specification

Item	Specification
Boiling point	733.5±60.0 °C(Predicted)
Density	1.219
Vapor pressure	0.003Pa at 25℃
MF	C33H32O10
SOLUBLE	5.3μg/L at 20℃
Storage conditions	Keep in dark place

Application

1,4-Bis – [4- (3-acryloxypropyloxy) benzoyloxy] -2-methylbenzene can be used in the field of photography to synthesize dyes, filter materials, charge transfer agents, etc. that can quickly fade color.

Packaging

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

Synonyms

4-(3-Acryloyloxypropyloxy)benzoic acid 2-methyl-1,4-phenylene ester； 2-Methyl-1,4-phenylene bis(4-(3-(acryloyloxy)propoxy)benzoate)； Benzoic acid, 4-[3-[(1-oxo-2-propenyl)oxy]propoxy]-,2-methyl-1,4-phenylene ester； 4- (3-acryloyloxy-propoxy) benzoic acid 2-methyl-1,4-phenylene ester； 1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenze

CAS: 174063-87-7

Purity: 99%

AMMONIUM MAGNESIUM PHOSPHATE HEXAHYDRATE CAS 13478-16-5

CAS:13478-16-5
Molecular Formula:H10MgNO5P
Molecular Weight:159.36
EINECS:603-871-0
Synonyms:AMMONIUM MAGNESIUM PHOSPHATE 6-HYDRATE; Ammonium magnesium phosphate hydrate 99.997% trace metals basis; MAGNESIUM AMMONIUM PHOSPHATE HEXAHYDRATE; AMMONIUM MAGNESIUM PHOSPHATE HEXAHYDRATE ISO 9001：2015 REACH

What is AMMONIUM MAGNESIUM PHOSPHATE HEXAHYDRATE CAS 13478-16-5？

A magnesium nitrogen phosphorus compound fertilizer made from the compound of AMMONIUM MAGNESIUM PHOSPHATE HEXAHYDRATE [MgCl2 · Mg (OH) 2]. The main component is a double salt of magnesium ammonium phosphate monohydrate [Mg (NH4) PO4 · H2O], containing 15% to 16% magnesium (Mg), 10% to 11% nitrogen, and 39% to 40% phosphoric acid (P2O5). It has low solubility in water and is a slow-release fertilizer.

Specification

Item	Specification
MW	159.36
Density	1,711 g/cm3
Melting point	decomposes to Mg2P2O7℃ [HAW93]
MF	H10MgNO5P
SOLUBLE	Insoluble in water.
Storage conditions	Refrigerator

Application

AMMONIUM MAGNESIUM PHOSPHATE HEXAHYDRATE is used as a feed additive, fertilizer additive, and also has applications in medicine. AMMONIUM MAGNESIUM PHOSPHATE HEXAHYDRATE can also be used in the manufacturing of coatings, amino esters, and flexible flame retardants.

Packaging

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

Synonyms

AMMONIUM MAGNESIUM PHOSPHATE 6-HYDRATE; Ammonium magnesium phosphate hydrate 99.997% trace metals basis; MAGNESIUM AMMONIUM PHOSPHATE HEXAHYDRATE; AMMONIUM MAGNESIUM PHOSPHATE HEXAHYDRATE ISO 9001：2015 REACH

CAS: 13478-16-5

Purity: 98%

3-Glycidoxypropyltrimethoxysilane CAS 2530-83-8

CAS:2530-83-8
Molecular Formula:C9H20O5Si
Molecular Weight:236.34
EINECS:219-784-2
Synonyms:[gamma-(Glycidyloxy)propyl]trimethoxysilane; 1-(Glycidyloxy)-3-(Trimethoxysilyl)propane; 3-(2,3-EPOXYPROPOXY)PROPYLTRIMETHOXYSILANE; 3-TRIMETHOXYSILYLPROPYL GLYCIDYL ETHER

What is 3-Glycidoxypropyltrimethoxysilane CAS 2530-83-8？

3-Glycidoxypropyltrimethoxysilane is a colorless and transparent liquid. 3-Glycidoxypropyltrimethoxysilane is easily soluble in various organic solvents, easily hydrolyzed, condensed to form polydimethylsiloxane, and prone to polymerization under overheating, light exposure, and the presence of peroxides.

Specification

Item	Specification
Boiling point	120 °C2 mm Hg(lit.)
Density	1.070 g/mL at 20 °C
Melting point	-50°C
flash point	>230 °F
resistivity	n20/D 1.429(lit.)
Storage conditions	Store below +30°C.

Application

3-Glycidoxypropyltrimethoxysilane is mainly used in unsaturated polyester composite materials, which can improve the mechanical properties, electrical properties, and transparency of composite materials, especially significantly enhancing the wet performance of composite materials.

Packaging

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

Synonyms

[gamma-(Glycidyloxy)propyl]trimethoxysilane; 1-(Glycidyloxy)-3-(Trimethoxysilyl)propane; 3-(2,3-EPOXYPROPOXY)PROPYLTRIMETHOXYSILANE; 3-TRIMETHOXYSILYLPROPYL GLYCIDYL ETHER; 3-GLYCIDOXYPROPYLTRIMETHOXYSILANE; 3-GLYCIDYLOXYPROPYLTRIMETHOXYSILANE

CAS: 2530-83-8

Purity: 98%

Tetrasodium Iminidisuccinate CAS 144538-83-0

CAS:144538-83-0
Molecular Formula:C8H12NNaO8
Molecular Weight:1273.17
EINECS:NA
Synonyms:Borchigen 630; N-(1,2-Dicarboxyethyl)aspartic acid tetrasodium salt;
TETRASODIUM IMINODISUCCINATE; tetrasodium,2-(1,2-dicarboxylatoethylamino)butanedioate; Tetrasodium Iminodisuccinate, IDS Na4; Sodium 2,2′-azanediyldisuccinate

What is Tetrasodium Iminidisuccinate CAS 144538-83-0？

The current synthesis process of Tetramedium Iminidisuccinate is divided into two types. The Chinese patent with publication number CN1356308A mentions using maleic anhydride, alkali metal hydroxide, and ammonia as raw materials, which are obtained through high-temperature and high-pressure reactions in an autoclave.

Specification

Item	Specification
CAS	144538-83-0
MF	C8H12NNaO8
MW	273.17
Purity	98%

Application

Tetramedium Iminidisuccinate (IDS) is an efficient green amino acid chelating agent. Due to its better chelating ability than EDTA, it is easily absorbed by plants, has good biocompatibility, and is easy to degrade. It is recognized by the industry as an ideal substitute for EDTA in the 21st century and is called a fertilizer enhancing chelating agent.

Packaging

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

Synonyms

Borchigen 630; N-(1,2-Dicarboxyethyl)aspartic acid tetrasodium salt;TETRASODIUM IMINODISUCCINATE; tetrasodium,2-(1,2-dicarboxylatoethylamino)butanedioate; Tetrasodium Iminodisuccinate, IDS Na4; Sodium 2,2′-azanediyldisuccinate

CAS: 144538-83-0

Purity: 95%

Potassium Phosphate Dibasic CAS 7758-11-4

CAS:7758-11-4
Molecular Formula:K2HPO4
Molecular Weight:174.18
EINECS:231-834-5
Synonyms:potassiummonohydrogenorthophosphate; potassiumorthophosphate,mono-h;
DIBASIC POTASSIUM PHOSPHATE; DIPOTASSIUM PHOSPHATE; DI-POTASSIUM PHOSPHATE DIBASIC; DI-POTASSIUM HYDROGEN ; ORTHOPHOSPHATE

What is Potassium Phosphate Dibasic CAS 7758-11-4？

Potassium dihydrogen phosphate is a colorless sheet-like or needle shaped crystal or white particle. It has deliquescence and is easily soluble in water (1g is dissolved in 3mL of water). The aqueous solution is weakly alkaline, with a pH of about 9 in a 1% aqueous solution, and is insoluble in ethanol. Density 2.33g/cm3. It can be used as an analytical reagent, pharmaceutical raw material, buffering agent, chelating agent, yeast feed, emulsifying salt, and antioxidant enhancer in the food industry.

Specification

Item	Specification
Decomposition	>465°C
Density	2,44 g/cm3
Melting point	340 °C
λmax	260 nm Amax: ≤0.20
PH	8.5-9.6 (25℃, 50mg/mL in H2O)
Storage conditions	Store at +5°C to +30°C.

Application

Potassium Phosphate Dibasic is used as a corrosion inhibitor for antifreeze, a nutrient for antibiotic culture media, a phosphorus and potassium regulator for fermentation industry, and a feed additive. It is also used as a phosphorus supplement additive for feed.

Packaging

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

Synonyms

potassiummonohydrogenorthophosphate; potassiumorthophosphate,mono-h;
DIBASIC POTASSIUM PHOSPHATE; DIPOTASSIUM PHOSPHATE; DI-POTASSIUM PHOSPHATE DIBASIC; DI-POTASSIUM HYDROGEN

CAS: 7758-11-4

Purity: 99%

Pentadecafluorooctanoic acid CAS 335-67-1

CAS:335-67-1
Molecular Formula:C8HF15O2
Molecular Weight:414.07
EINECS:206-397-9
Synonyms:N-PERFLUOROOCTANOIC ACID; PENTADECAFLUOROOCTANOIC ACID;
PERFLUORO-N-OCTANOIC ACID; PERFLUOROOCTANOIC ACID; PERFLUOROHEPTANE CARBOXYLIC ACID; PERFLUOROCAPRYLIC ACID; RARECHEM AL BO 0424

What is Pentadecafluorooctanoic acid CAS 335-67-1？

The C-F bond energy in Pentadecafluorooctanoic acid is very high (486 KJ/mol) and very stable, making it one of the most difficult chemical bonds to break in nature. Strong acids, strong bases, high temperatures, and strong oxidants cannot cause it to break

Specification

Item	Specification
Boiling point	189 °C/736 mmHg (lit.)
Density	1,7 g/cm3
Melting point	55-56 °C (lit.)
flash point	189-192°C
pKa	0.50±0.10(Predicted)
Storage conditions	2-8°C

Application

Pentadecafluorooctanoic acid is mainly used as a surfactant, emulsifier, perfluorooctanoic acid and its sodium or ammonium salts as dispersants in the polymerization of tetrafluoroethylene and the production of fluororubber. Pentadecafluorooctanoic acid is also used as a raw material and mineral processing agent for the preparation of water and oil repellents.

Packaging

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

Synonyms

N-PERFLUOROOCTANOIC ACID; PENTADECAFLUOROOCTANOIC ACID;PERFLUORO-N-OCTANOIC ACID; PERFLUOROOCTANOIC ACID; PERFLUOROHEPTANE CARBOXYLIC ACID; PERFLUOROCAPRYLIC ACID; RARECHEM AL BO 0424

CAS: 335-67-1

Purity: 99%

COBALT BLUE CAS 1345-16-0

CAS:1345-16-0
Molecular Formula:CoO·Al2O3
Molecular Weight:0
EINECS:310-193-6
Synonyms:Cobalt Blue 660; Cobalt Blue C; Cobalt Blue Medium; Daipyrofine Blue 9410;
Daipyroxide Blue 9410; Daipyroxide Blue 9450; C. I. Pigment Blue 28 (77346); Thenard’s Blue; Pigment Blue 28 Cobalt Aluminum Oxide

What is COBALT BLUE CAS 1345-16-0？

The main components of COBALT BLUE are CoO and Al2O3, also known as cobalt aluminate [CoAl2O4]. According to the chemical formula theory, the Al2O3 content is 57.63%, the CChemicalbookoO content is 42.36%, or Co33.31%. However, the actual composition of cobalt blue pigment is Al2O3 between 65% and 70%, and CoO between 30% and 35%

Specification

Item	Specification
MW	0
MF	CoO·Al2O3
Density	4.26[at 20℃]
Purity	99%
Keyword	COBALT BLUE

Application

COBALT BLUE is a non-toxic pigment. Cobalt blue pigment is mainly used for coloring high-temperature resistant coatings, ceramics, enamels, glass, coloring high-temperature resistant engineering plastics, and as an art pigment.

Packaging

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

Synonyms

Cobalt Blue 660; Cobalt Blue C; Cobalt Blue Medium; Daipyrofine Blue 9410;Daipyroxide Blue 9410; Daipyroxide Blue 9450; C. I. Pigment Blue 28 (77346); Thenard’s Blue; Pigment Blue 28 Cobalt Aluminum Oxide

CAS: 1345-16-0

Purity: 99.9%

Dodecyltrimethoxysilane CAS 3069-21-4

CAS:3069-21-4
Molecular Formula:C5H8N2.H3O4P
Molecular Weight:290.51
EINECS:2017-001-1
Synonyms:LAURYLTRIMETHOXYSILANE; DODECYLTRIMETHOXYSILANE; Dodecyltrimethoxysilane(1-trimethoxysilyldodecane); Longchainalkyl-trimethoxysilane; n-dodecytrimethoxysilane

What is Dodecyltrimethoxysilane CAS 3069-21-4？

The appearance of Dodecyltrimethoxysilane is a white transparent liquid with CAS number 3069-21-4, molecular formula C15H34O3Si, molecular weight 290.51, and EINECS number 221-332-4

Specification

Item	Specification
Melting point	-40°C
Boiling point	125 °C
Density	0.89
Refractivity	1.4274
MW	290.51
Storage conditions	Inert atmosphere,Room Temperature

Application

Dodecyltrimethoxysilane can be used for engineering plastic modification, building waterproofing and corrosion prevention, rubber plastic demolding, glass anti fog, etc

Packaging

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

Synonyms

LAURYLTRIMETHOXYSILANE; DODECYLTRIMETHOXYSILANE; Dodecyltrimethoxysilane(1-trimethoxysilyldodecane); Longchainalkyl-trimethoxysilane; n-dodecytrimethoxysilane; 1-TRIMETHOXYSILYLDODECANE; Silane coupler WD-10

CAS: 3069-21-4

Purity: 99%

3,4-Dimethylpyrazole phosphate CAS 202842-98-6

CAS:202842-98-6
Molecular Formula:C5H8N2.H3O4P
Molecular Weight:194.13
EINECS:2017-001-1
Synonyms:1H-Pyrazole, 3,4-dimethyl-, phosphate; DMPP/ 3,4-Dimethylpyrazole phosphate; 3,4-Dimethylpyrazole phosphate, >=98%; 3,4-Dimethyl-1H-Pyrazolium Dihydrogen Phosphate (DMPP); 3,4-Dimethyl-1H-pyrazol-1-ium dihydrogenphosphate

What is 3,4-Dimethylpyrazole phosphate CAS 202842-98-6？

3,4-Dimethylpyrazole phosphate appearance white powder, CAS number 202842-98-6, molecular formula C5H8N2.H3O4P molecular weight 194.13 EINECS number 2017-001-1

Specification

Item	Specification
Melting point	167-169°C
Solubility	Soluble in water
MF	C5H8N2.H3O4P
Purity	99%
MW	194.13
Storage conditions	Inert atmosphere,2-8°C

Application

3,4-Dimethylpyrazole phosphate is a yellow or white crystalline powder substance that can be used as a novel nitrification inhibitor and is suitable for solid and liquid fertilizers.

Packaging

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

Synonyms

1H-Pyrazole, 3,4-dimethyl-, phosphate; DMPP/ 3,4-Dimethylpyrazole phosphate; 3,4-Dimethylpyrazole phosphate, >=98%; 3,4-Dimethyl-1H-Pyrazolium Dihydrogen Phosphate (DMPP); 3,4-Dimethyl-1H-pyrazol-1-ium dihydrogenphosphate

CAS: 202842-98-6

Purity: 98%

Grape Seed Extract CAS 84929-27-1

CAS:84929-27-1
Molecular Formula:C32H30O11
Molecular Weight:590.574
EINECS:284-511-6
Synonyms:Broccoli flower extract; VITIS VINIFERA (GRAPE) LEAF EXTRACT; VITIS VINIFERA (GRAPE) ROOT EXTRACT; Grape Seed Extract USP/EP/BP; Grape Seed Extract (Technical Grade); red vitis vinifera juice extract; red vitis vinifera fruit extract; white vitis vinifera fruit extract

What is Grape Seed Extract CAS 84929-27-1？

Grape Seed Extract is a polyphenolic substance extracted from grape seeds, with the main active ingredient being a low molecular weight polymer of anthocyanins. It is an edible product. Grape Seed Extract is a powerful antioxidant and an efficient free radical scavenger. Used as a food supplement, health food, and cosmetics.

Specification

Item	Specification
Vapor pressure	0.003Pa at 60℃
Density	0.961g/cm3 at 20℃
solubility	Dissolved in dimethyl sulfoxide
Purity	95%
MW	590.574
Storage conditions	Inert atmosphere,Room Temperature

Application

Grape Seed Extract has antioxidant, antimutagenic, anti-cancer, anti-virus, anti-inflammatory, anti ulcer and cholesterol lowering effects. It is clinically used to prevent and treat high cholesterol, atherosclerosis, gastric ulcer, etc., as raw materials for food additives, cosmetics, health products and beverages.

Packaging

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

Synonyms

Broccoli flower extract; VITIS VINIFERA (GRAPE) LEAF EXTRACT; VITIS VINIFERA (GRAPE) ROOT EXTRACT; Grape Seed Extract USP/EP/BP; Grape Seed Extract (Technical Grade); red vitis vinifera juice extract; red vitis vinifera fruit extract

CAS: 84929-27-1

Purity: 95%

Hexaammineruthenium(III) chloride CAS 14282-91-8

CAS: 14282-91-8
Molecular Formula:ClH12N6Ru+2
Molecular Weight:232.66
EINECS:238-176-8
Synonyms:RUTHENIUM HEXAMMINE TRICHLORIDE; hexaammine-,trichloride,(oc-6-11)-ruthenium(3+; hexaammine-ruthenium(3+trichloride; hexaamminerutheniumtrichloride; hexaamminerutheniumtrichloride,hydrate; hexaamminetrichlororutheniumL; ruthenium(3+),hexaammine-,trichloride,hydrate; HEXAAMMINERUTHENIUM(III) CHLORIDE

What is Hexaammineruthenium(III) chloride CAS 14282-91-8？

The morphology of CHexaammineruthenium (III) chloride is a crystalline powder with a sticky yellow color and solubility in H2O. The storage conditions for CHexaammineruthenium (III) chloride are 2-8 ° C

Specification

Item	Specification
MF	ClH12N6Ru+2
MW	232.66
Solubility	Dissolved in H2O
Purity	99%
Storage conditions	2-8°C
Water solubility	Very soluble in water.

Application

Hexaammonium (III) chloride can be used for industrial production, fine chemicals, and other biochemical reagents; Metal catalysts

Packaging

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

Synonyms

RUTHENIUM HEXAMMINE TRICHLORIDE; hexaammine-,trichloride,(oc-6-11)-ruthenium(3+; hexaammine-ruthenium(3+trichloride; hexaamminerutheniumtrichloride; hexaamminerutheniumtrichloride,hydrate; hexaamminetrichlororutheniumL

CAS: 14282-91-8

Purity: 98%

ANILINE BLACK CAS 13007-86-8

CAS: 13007-86-8
Molecular Formula:C66H51Cr3N11O12
Molecular Weight:1346.17
EINECS:235-850-3
Synonyms:ANILINE BLACK; CI-50440; Benzenamine, oxidized; C.I. Pigment Black 1;
Pigment black 1 (C.I. 50440); Pigment Blck 1

What is ANILINE BLACK CAS 13007-86-8？

ANILINE BLACK Black or black red powder, an additive of ferrous oxide and iron trioxide, in the form of tiny particles with a particle size of 0.1 μ Below m, the relative density is 5.18g/cm3, and the melting point is 1594 ℃. Insoluble in water and alcohol, soluble in concentrated acids and hot strong acids. Has magnetism, high coloring and covering power.

Specification

Item	Specification
MF	C66H51Cr3N11O12
MW	1346.17
EINECS	235-850-3
Purity	99%
CAS	13007-86-8

Application

ANILINE BLACK Widely used for coloring inks, watercolors, oil paints, paints, building coatings, and building materials. The electronic and telecommunications industry is used to manufacture magnetic steel and also serves as the cathode plate for alkaline dry batteries. It is used for steel inspection in the machine manufacturing industry.

Packaging

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

Synonyms

ANILINE BLACK; CI-50440; Benzenamine, oxidized; C.I. Pigment Black 1;Pigment black 1 (C.I. 50440); Pigment Blck 1

CAS: V

Purity: 99%

Dioctyl terephthalate CAS 68187-30-4

CAS:68187-30-4
Molecular Formula:C5H7NNa2O4
Molecular Weight:0
EINECS:269-085-1
Synonyms:Einecs 269-085-1; (2S)-2-aminopentanedioate; l-Glutamic acid, N-coco acyl derivs., disodium salts USP/EP/BP; Disodium N-Coco acyl-L-Glutamate; Disodium N-Cocoyl glutamate; l-Glutamic acid, N-coco acyl derivs; disodium salts USP/EP/BP

What is Dioctyl terephthalate CAS 68187-30-4？

The appearance of disodium cocoylglutamate is a white liquid, which has excellent emulsification, dispersion, wetting, penetration, solubilization, foam stabilization, rust prevention, and corrosion inhibition properties. Medium foam. Under acidic conditions, it has anti-static and bactericidal properties. Good compatibility. Durable to hard water. Mild surfactants. Suitable for non sulfate formulation systems.

Specification

Item	Specification
MF	C5H7NNa2O4
MW	0
EINECS	340 °C
λmax	269-085-1
Purity	99%

Application

Sodium cocoylglutamate is a natural foaming agent commonly used in facial cleansers and has good cleaning effects.

Packaging

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

Synonyms

Einecs 269-085-1; (2S)-2-aminopentanedioate; l-Glutamic acid, N-coco acyl derivs., disodium salts USP/EP/BP; Disodium N-Coco acyl-L-Glutamate; Disodium N-Cocoyl glutamate; l-Glutamic acid, N-coco acyl derivs; disodium salts USP/EP/BP

CAS: 68187-30-4

Purity: 99%

4-tert-Butylbenzoic acid CAS 98-73-7

CAS:98-73-7
Molecular Formula:C11H14O2
Molecular Weight:178.23
EINECS:202-696-3
Synonyms:PTBBA; P-T-BUTYLBENZOIC ACID; P-TERT-BUTYLBENZOIC ACID; 4-(1,1-dimethylethyl)-benzoicaci; 4-(1,1-dimethylethyl)benzoicacid; kyselinap-terc.butylbenzoova; p-sec-Butylbenzoic acid; p-Secondary-butylbenzoic acid

What is 4-tert-Butylbenzoic acid CAS 98-73-7？

4-tert-Butylbenzoic acid is a colorless needle shaped crystal or crystalline powder. Melting point 164-165 ℃, relative density 1.142 (20/4 ℃). Soluble in alcohol and benzene, insoluble in water. 4-tert-Butylbenzoic acid is mainly used as a heat stabilizer for polyvinyl chloride, nucleating agent for polypropylene, and modifier for alkyd resin.

Specification

Item	Specification
Boiling point	280°C
Density	1.045 g/cm3 (30°C)
Melting point	162-165 °C(lit.)
flash point	180 °C
pKa	4.38(at 25℃)
PH	3.9 (H2O, 20℃)(saturated solution)

Application

4-tert-Butylbenzoic acid organic synthesis intermediate. Used for producing alkyd resin modifier, cutting oil, lubricant additive, polypropylene nucleating agent, stabilizer. This product is used to improve the initial gloss of alkyd resin, enhance the durability of color tone and gloss, accelerate drying time, and has excellent chemical resistance and soap water resistance. The amine salt of this product can be used as an oil additive to improve working performance and rust prevention. When used as a stabilizer, its barium salt, sodium salt, zinc salt, etc. are used.

Packaging

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

Synonyms

PTBBA; P-T-BUTYLBENZOIC ACID; P-TERT-BUTYLBENZOIC ACID; 4-(1,1-dimethylethyl)-benzoicaci; 4-(1,1-dimethylethyl)benzoicacid; kyselinap-terc.butylbenzoova; p-sec-Butylbenzoic acid

CAS: 98-73-7

Purity: 99%

HYDROXYPROPYL GUAR CAS 39421-75-5

CAS:39421-75-5
Molecular Formula:N/A
Molecular Weight:0
EINECS:000-000-0
Synonyms:Guar gum, 2-hydroxypropyl ether; gum guar 2-hydroxypropyl ether; guar gum, propoxylated; 2-Hydroxypropyl guar gum; Hydroxypropyt gua; Hydroxypropyl guar gum excipient; Hydroxypropyl guar gum; Guaraprolose

What is HYDROXYPROPYL GUAR CAS 39421-75-5？

Transparent hydroxypropyl guar gum is a polymer derivative with a high degree of hydroxypropyl substitution produced from natural guar gum. It is used in daily chemical products and can effectively reduce the irritation of detergents on the skin, protect keratin from damage, make the skin smooth, reduce the loss of natural lipids in the skin, and increase skin softness

Specification

Item	Specification
Odor	tasteless
Purity	99%
EINECS	000-000-0
CAS	39421-75-5

Application

HYDROXYPROPYL GUAR is used in daily chemical products, which can effectively reduce the irritation of detergents on the skin, protect keratin from damage, make the skin smooth, reduce the loss of natural lipids in the skin, and increase the softness of the skin; It can serve as a good stabilizer and suspension agent in the daily chemical formula system.

Packaging

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

Synonyms

Guar gum, 2-hydroxypropyl ether; gum guar 2-hydroxypropyl ether; guar gum, propoxylated; 2-Hydroxypropyl guar gum; Hydroxypropyt gua; Hydroxypropyl guar gum excipient

CAS: 39421-75-5

Purity: 99%

Bromaminic acid CAS 116-81-4

CAS:116-81-4
Molecular Formula:C14H8BrNO5S
Molecular Weight:382.19
EINECS:204-159-9
Synonyms:
4-Bromo-1-aminoanthraquinone-2-sulfonicacid; BRONAMINE ACID; BROMOAMINE ACID; BROMAMINE ACID; BROMAMINIC ACID; 1-AMINO-4-BROMOANTHRAQUINONE-2-SULPHONIC ACID

What is Bromaminic acid CAS 116-81-4？

Bromine amino acid, also known as 1-amino-4-bromo-2-sulfonated anthraquinone, is a dye intermediate used in the preparation of acidic anthraquinone dyes, such as weakly acidic brilliant blue R, reactive brilliant blue M-BR, and brilliant blue KGR.

Specification

Item	Specification
Odor	Odorless
CAS	116-81-4
Density	1.908±0.06 g/cm3(Predicted)
pKa	-1.56±0.20(Predicted)
EINECS	204-159-9
Melting point	ca 280℃

Application

Bromaminic acid is an important dye intermediate. Bromaminic acid is used to manufacture acidic anthraquinone dyes, such as weakly acidic brilliant blue GAW, weakly acidic brilliant blue R, reactive brilliant blue M-BR, brilliant blue KN-R, brilliant blue K3R, brilliant blue KGR, etc.

Packaging

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

Synonyms

4-Bromo-1-aminoanthraquinone-2-sulfonicacid; BRONAMINE ACID;BROMOAMINE ACID; BROMAMINE ACID; BROMAMINIC ACID;1-AMINO-4-BROMOANTHRAQUINONE-2-SULPHONIC ACID;1-AMINO-4-BROMO-9,10-DIOXO-9,10-DIHYDRO-ANTHRACENE-2-SULFONIC ACID

CAS: 116-81-4

Purity: 98%

LACTITOL MONOHYDRATE CAS 81025-04-9

CAS:81025-04-9
Molecular Formula:C12H26O12
Molecular Weight:362.33
EINECS:209-566-5
Synonyms:D-lactite monohydrate; LACTITOL MONOHYDRATE 99%; Lactitolmonohydrate,98%; LACTITOL H2O; LACTITOL MONOHYDRATE; D-LACTITOL MONOHYDRATE; BETA-D-GALACTOPYRANOSYL(1->4)-D-GLUCIDOL MONOHYDRATE

What is LACTITOL MONOHYDRATE CAS 81025-04-9？

Lactitol monohydrate (D-Lactitol monohydrate) is a sugar analogue of lactulose that has the potential to be used in research on constipation and hepatic encephalopathy. Lactitol monohydrate is a sugar alcohol used as a substitute for sweeteners.

Specification

Item	Specification
Specific Rotation	D22 +12.3°
Storage conditions	Sealed in dry,2-8°C
SOLUBLE	Soluble in water.
Purity	98%
EINECS	209-566-5
Melting point	95-98 °C(lit.)

Application

Lactitol monohydrate is a sugar alcohol used as a substitute for sweeteners.

Packaging

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

Synonyms

D-lactite monohydrate; LACTITOL MONOHYDRATE 99%; Lactitolmonohydrate,98%; LACTITOL H2O; LACTITOL MONOHYDRATE; D-LACTITOL MONOHYDRATE; BETA-D-GALACTOPYRANOSYL(1->4)-D-GLUCIDOL MONOHYDRATE

CAS: 81025-04-9

Purity: 98%

PHENYL TRIMETHICONE CAS 73559-47-4

CAS:73559-47-4
Molecular Formula:N/A
Molecular Weight:0
EINECS:000-000-0
Synonyms:PHENYL-T-BRANCHED POLYSILSESQUIOXANE, TRIMETHYLSILYL TERMINATED; PHENYL TRIMETHICONE; Phenyl methyl silicone oil for cosmetics; Phenyl Methyl Silicone Oils; Phenyl methyl silicone oil for cosmetics (iota 556); Phenyl Trimethicone Cosmetic grade fluid

What is PHENYL TRIMETHICONE CAS 73559-47-4？

The chemical formula of phenyl trimethylsiloxane is (CH3) 3SiO – (C6H5). This is an organosilicon compound composed of a phenyl group and a trimethylsiloxane group. Phenyl trimethylsiloxane is an important organosilicon compound with many special properties and applications. It has good thermal stability, electrical insulation, and chemical corrosion resistance, as well as good adhesion and lubrication.

Specification

Item	Specification
refractivity	1.46
CAS	73559-47-4
proportion	0.98
Purity	99%
EINECS	000-000-0

Application

PHENYL TRIMETHICONE is mainly used as a raw material for the preparation of polymer organosilicon compounds.

Packaging

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

Synonyms

PHENYL-T-BRANCHED POLYSILSESQUIOXANE, TRIMETHYLSILYL TERMINATED; PHENYL TRIMETHICONE; Phenyl methyl silicone oil for cosmetics; Phenyl Methyl Silicone Oils; Phenyl methyl silicone oil for cosmetics (iota 556)

CAS: 73559-47-4

Purity: 98%

Trimethylsioxysilicate CAS 56275-01-5

CAS:56275-01-5
Molecular Formula:C3H10O3Si2
Molecular Weight:150.2807
EINECS:000-000-0
Synonyms:MQresin; Silicicacid,trimethylsilylester; SILANOL-TRIMETHYLSILYL MODIFIED Q RESIN; SILANOL-TRIMETHYLSILYL MODIFIED Q RESINS;
SILANOL-TRIMETHYLSILYL MODIFIED Q RESIN: 60% Q RESIN, 40% IN TOLUENE

What is Trimethylsioxysilicate CAS 56275-01-5？

Trimethylsilyl silicate is an organic silicon compound, also known as MTMS. It is formed by the reaction of methyltrisiloxane and methyltrichlorosilane. It is a transparent liquid with excellent heat resistance, weather resistance, and chemical stability.

Specification

Item	Specification
Flash point	4°C (39°F)
CAS	56275-01-5
MF	C3H10O3Si2
MW	150.2807
EINECS	000-000-0

Application

Trimethylsilyl silicate has a wide range of industrial applications. It can be used as an additive in materials such as coatings, adhesives, sealants, waterproofing agents, etc.

Packaging

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

Synonyms

MQresin; Silicicacid,trimethylsilylester; SILANOL-TRIMETHYLSILYL MODIFIED Q RESIN; SILANOL-TRIMETHYLSILYL MODIFIED Q RESINS;
SILANOL-TRIMETHYLSILYL MODIFIED Q RESIN: 60% Q RESIN, 40% IN TOLUENE

CAS: 56275-01-5

Purity: 99%

3-Bromo-2,2-bis(bromomethyl)propanol CAS 1522-92-5

CAS:1522-92-5
Molecular Formula:C5H9Br3O
Molecular Weight:324.84
EINECS:622-370-8
Synonyms:tribomoneopentylalcohol; 2,2,2-TRIS(BROMOMETHYL)ETHANOL; 2,2-BIS(BROMOMETHYL)-3-BROMO-1-PROPANOL; Tribromoneopentyl Alcohol (TBNPA); Pentaerythriol Tribromide; 3-BROMO-2,2-BIS(BROMOMETHYL)-1-PROPANOL

What is 3-Bromo-2,2-bis(bromomethyl)propanol CAS 1522-92-5？

3-Bromo-2,2-bis (bromoethyl) propanol, white powder, is a reactive flame retardant

Specification

Item	Specification
Boiling point	131 °C / 2.5mmHg
Density	2.192±0.06 g/cm3(Predicted)
Melting point	64-66°C
pKa	13.73±0.10(Predicted)
SOLUBLE	Insoluble (

Application

3-Bromo-2,2-bis (bromothyl) propanol is a reactive flame retardant widely used in elastomer, coating and foam.

Packaging

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

Synonyms

tribomoneopentylalcohol; 2,2,2-TRIS(BROMOMETHYL)ETHANOL; 2,2-BIS(BROMOMETHYL)-3-BROMO-1-PROPANOL; Tribromoneopentyl Alcohol (TBNPA); Pentaerythriol Tribromide; 3-BROMO-2,2-BIS(BROMOMETHYL)-1-PROPANOL

CAS: 1522-92-5

Purity: 99%

Dodecanoic acid monoester with triglycerol CAS 51033-31-9

CAS:51033-31-9
Molecular Formula:C21H42O8
Molecular Weight:422.56
EINECS:NA
Synonyms:Dodecanoic acid monoester with triglycerol; Triglycerol monolaurate; Triglyceryl monolaurate; Triglycerin monolaurate; Laurate polyglyceryl-3; Polyglycerol-3 laurate

What is Dodecanoic acid monoester with triglycerol CAS 51033-31-9？

Dodecanoic acid monoester with triglycerol is a yellow liquid with a molecular formula of C21H42O8 and a molecular weight of 422.56. Its solubility is dispersed in water and soluble in ethanol and hot fats

Specification

Item	Specification
CAS	51033-31-9
MF	C21H42O8
MW	422.56
Purity	99%

Application

Dodecanoic acid monomer with glycerol is a cosmetic ingredient

Packaging

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

Synonyms

Dodecanoic acid monoester with triglycerol; Triglycerol monolaurate; Triglyceryl monolaurate; Triglycerin monolaurate; Laurate polyglyceryl-3; Polyglycerol-3 laurate

CAS: 51033-31-9

Purity: 99%

N-Ethyl-o/p-toluenesulfonamide CAS 8047-99-2

CAS:8047-99-2
Molecular Formula:C9H13NO2S
Molecular Weight:199.27
EINECS:232-465-2
Synonyms:N-Ethyl-2/4-methylbenzenesulfonamide; N-Ethyl-o/p-toluenesulfonamide;
Toluene ethylsulfonamide; N-Ethyl-o/p-toluenes; N-ethyl-2-MethylbenzenesulfonaMide and N-ethyl-4-MethylbenzenesulfonaMide

What is N-Ethyl-o/p-toluenesulfonamide CAS 8047-99-2？

N-Ethyl-o/p-toluenesulfonamide is an organic compound with the chemical formula C9H13O2NS. It is a white crystalline substance that is soluble in ethanol but insoluble in water and ether. It is an excellent plasticizer for polyamide resin and cellulose resin

Specification

Item	Specification
Boiling point	226.1℃[at 101 325 Pa]
Density	1.188[at 20℃]
Vapor pressure	0.015Pa at 25℃
SOLUBLE	<0.01 G/100 ML AT 18 ºC
Purity	99%
Storage conditions	2-8°C

Application

N-Ethyl-o/p-toluenesulfonamide is the most widely used plasticizer and can also be used as a binder, abrasive, organic solvent, and gas chromatography stationary phase. N-Ethyl-o/p-toluenesulfonamide is an excellent plasticizer for polyamide resins and cellulose resins

Packaging

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

Synonyms

N-Ethyl-2/4-methylbenzenesulfonamide; N-Ethyl-o/p-toluenesulfonamide;Toluene ethylsulfonamide; N-Ethyl-o/p-toluenes; N-ethyl-2-MethylbenzenesulfonaMide and N-ethyl-4-MethylbenzenesulfonaMide

CAS: 8047-99-2

Purity: 99%