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Uv Photoinitiator 754 with CAS 211510-16-6

CAS No.:211510-16-6
Other Names:Photoinitiator 754
MF:C13H16O2
EINECS No.:213-426-9
Synonyms:Benzeneacetic acid, alpha-oxo-, Oxydi-2,1-ethanediyl ester; Irgacure 754; Photoinitiator 754; Benzeneacetic acid, a-oxo-,1,1′-(oxydi-2,1-ethanediyl) ester; HRcure-754; Benzeneacetic acid, α-oxo-, 1,1′-(oxydi-2,1-ethanediyl) ester; Uv Photoinitiator 754 / Irgacure 754

What is of  Uv Photoinitiator 754 with CAS 211510-16-6?

It can be used in Plastic Auxiliary Agents.

Specification

Product name
Photoinitiator 754
Chemical name
Benzeneacetic acid, alpha-oxo-,2-(2-hydroxyethoxy) ethyl ester
CAS
442536-99-4
Appearance
light yellow liquid
Methyl benzoylformate(%)
≤5.0
Volatile(%)
≤0.5
Molecular formula
C12H14O5
Molecular weight
238.24

Application

It can be used in Plastic Auxiliary Agents.

Packaging

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

Uv Photoinitiator 754 PACK

Synonyms

Benzeneacetic acid, alpha-oxo-, Oxydi-2,1-ethanediyl ester; Irgacure 754; Photoinitiator 754; Benzeneacetic acid, a-oxo-,1,1′-(oxydi-2,1-ethanediyl) ester; HRcure-754; Benzeneacetic acid, α-oxo-, 1,1′-(oxydi-2,1-ethanediyl) ester; Uv Photoinitiator 754 / Irgacure 754

CAS: 211510-16-6
MF: C13H16O2
Purity: 99%

UV-234 with CAS 70321-86-7

CAS No.:70321-86-7
Other Names:UV-234
MF:C46H37Cl2N11O2
EINECS No.:274-570-6
Purity:99%
Usage:Coating Auxiliary Agents, Electronics Chemicals, Paper Chemicals, Petroleum Additives, Rubber Auxiliary Agents, Water Treatment Chemicals

What is of  UV-234 with CAS 70321-86-7?

Imparts outstanding light stability for polymers processed at high temperatures such as polycarbonate, polyesters, polyacetal, polyamides, polyphenylene sulfide, polyphenylene oxide, aromatic copolymers, thermoplastic polyurethane and polyurethane fibers also highly effective for polyvinylchloride, styrene homo- and copolymers.
Description of  UV-234 with CAS 70321-86-7
Title
Ultraviolet absorbent UV-234 UV Absorber 234 Benzotriazole 70321-86-7
Product name
UV-234
CAS
70321-86-7
MF
C46H37Cl2N11O2
Melting Point
139-143℃
Molar Mass
846.765
Appearance
White powder
Use
Excellent light stabilizer for PE, PP, polyester and coatings

 

Application 

Imparts outstanding light stability for polymers processed at high temperatures such as polycarbonate, polyesters, polyacetal, polyamides, polyphenylene sulfide, polyphenylene oxide, aromatic copolymers, thermoplastic polyurethane and polyurethane fibers also highly effective for polyvinylchloride, styrene homo- and copolymers.

 

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

SOLVENT VIOLET 13

 

CAS: 70321-86-7
Purity: 99%

Photoinitiator 160 with CAS 71868-15-0

CAS:71868-15-0
Molecular Formula:C20H22O5
Molecular Weight:342.39
EINECS:NA
Synonyms:1,1’-[Oxybis(4,1-phenylene)]bis(2-hydroxy-2-methyl-1-propanone); Photoinitiator 160; Difunctional alpha hydroxy ketone; KIP 160; HRcure-160; Bis[4-(2-hydroxy-2-methylpropanoyl)phenyl]ether; Photoinitiator KIP 160

what is of  Photoinitiator 160 with CAS 71868-15-0?

Esacure KIP 160 appears as a white powder,Difunctional alpha-hydroxyl ketone is a ketone derivative, which can be used as a photoinitiator.

Specification

Item

Specification

Appearance

White powder

Content

≥98.00%

Solubility

insoluble in water

Moisture

  ≤0.5%

Application

Difunctional alpha-hydroxyl ketone is a ketone derivative, which can be used as a photoinitiator.

Packing

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

Photoinitiator 160-pack-

Synonyms

1,1’-[Oxybis(4,1-phenylene)]bis(2-hydroxy-2-methyl-1-propanone); Photoinitiator 160; Difunctional alpha hydroxy ketone; KIP 160; HRcure-160; Bis[4-(2-hydroxy-2-methylpropanoyl)phenyl]ether; Photoinitiator KIP 160

CAS: 71868-15-0
Purity: 99%

2,4-Diethyl-9H-thioxanthen-9-one with CAS 82799-44-8

CAS:82799-44-8
Molecular Formula:C17H16OS
Molecular Weight:268.37
EINECS:280-041-0
Synonyms:2,4-DIETHYLTHIOXANTHEN-9-ONE; 9h-thioxanthen-9-one,2,4-diethyl; YF-PI DETX; 2,4-DIETHYLTHIOXANTHONE; 2,4-DIETHYL-9H-THIOXANTHEN-9-ONE; DETX; SYNCURE DETX; Diethylthioxanthenone; 2,4-DIETHYL-9H-THIOXANTHEN-9-ONE [DETX]; 2,4-Diethylthioxanthenone; IHT-PI DETX

what is of  2,4-Diethyl-9H-thioxanthen-9-one with CAS 82799-44-8?

2,4-Dimethyl-9H-theoxane-9-one is a yellow or orange solid powder with weak solubility in water, excellent photoluminescence properties, and good chemical stability

Specification

Product name
Phototinitiator DETX
Chemical name
2,4-Diethyl-9H-thioxanthen-9-one
CAS no.
82799-44-8
EINECS No
280-041-0
MF
C17H16OS
ITEM
STANDARD
RESULT
APPEARANCE
Yellow powder
Yellow powder
PURITY (GC %)
99.0 MIN
99.69
VOLATILES (%)
0.50 MAX
0.10
Melting point(°C)
70-75
72.6-73.6

Specification

2,4-Diethyl-9H-thioxanthen-9-one is an important organic intermediate to synthetize substituted thioxanthen products.

Packing

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

2,4-Diethyl-9H-thioxanthen-9-one-PACK

Synonyms

2,4-DIETHYLTHIOXANTHEN-9-ONE; 9h-thioxanthen-9-one,2,4-diethyl; YF-PI DETX; 2,4-DIETHYLTHIOXANTHONE; 2,4-DIETHYL-9H-THIOXANTHEN-9-ONE; DETX; SYNCURE DETX; Diethylthioxanthenone; 2,4-DIETHYL-9H-THIOXANTHEN-9-ONE [DETX]; 2,4-Diethylthioxanthenone; IHT-PI DETX

CAS: 82799-44-8
Purity: 99%

1H,1H,2H,2H-HEPTADECAFLUORODECYL ACRYLATE with CAS 27905-45-9

CAS No:27905-45-9
MF:C12H10ClP
MW:518.17
EINECS:248-722-7
Synonyms:
TETRAHYDROPERFLUORODECYLACRYLATE; 1,1,2,2-Tetrahydroperfluorodecylacrylate; 1H,1H,2H,2H-Heptadecafluorodecylacrylate27905-45-93,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecylacrylate27905-45-9; 1H,1H,2H,2H-HeptadecafluorodecylacrylateManufacturerHighqualityBestpriceInstockfactory27905-45-93,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecylacrylate27905-45-9; 1H,1H,2H,2H-HeptadecafluorodecylacrylateInstockfactory27905-45-93,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecylacrylate27905-45-9;N1,N4-bis[(E)-cyclohexylmethylideneamino]phthalazine-1,4-diamine; 1H,1H,2H,2H-Perfluorodecylacrylate,97%,stabilizedwith70ppmBHT,15ppmTBC; 2-propenoicacid,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyles

What is of  1H,1H,2H,2H-HEPTADECAFLUORODECYL ACRYLATE with CAS 27905-45-9?

(Perfluorooctyl)ethyl Acrylate is a reagent used in the synthesis of parahydrophobic polymer coatings, as well as polymer brushes for controlling surface lubrication.

Specifications

Melting point -3°C
Boiling point 90 °C4 mm Hg(lit.)
density 1.637 g/mL at 25 °C(lit.)
refractive index n20/D 1.337(lit.)
Fp >230 °F
storage temp. 0-6°C
form Liquid
color Clear colorless
Specific Gravity 1.596
BRN 5173337

Application

(Perfluorooctyl)ethyl Acrylate is a reagent used in the synthesis of parahydrophobic polymer coatings, as well as polymer brushes for controlling surface lubrication.

Packing

25kgs/drum,9tons/20’container

 

NMP PACKING 1

CAS: 27905-45-9
MF: C12H10ClP
Purity: 99%

Sodium 3-hydroxybutyrate with CAS 150-83-4

CAS:150-83-4
Molecular Formula:C4H7NaO3
Molecular Weight:126.09
EINECS:205-774-5

Synonyms:(+/-)-3-HYDROXYBUTYRIC ACID SODIUM SALT; 3-HYDROXYBUTYRIC ACID SODIUM SALT; DL-B-HYDROXYBUTYRIC ACID SODIUM*CRYSTALL INE; B-HydroxybutyricAcidSodiumSalt; Butanoic acid, 3-hydroxy-, monosodium salt; dl-β-hydroxybutyric acid sodium salt; DL-B-HYDROXYBUTYRICACIDSODIUMSALT; Sodium 3-hydroxyburyrate; DL-3-Hydroxybutyric acid sodium salt ,99%

what is of  Sodium 3-hydroxybutyrate with CAS 150-83-4?

DL-3-Hydroxybutyric acid sodium salt is widely present in nature, human blood, and urine. It exhibits optical activity and can crystallize in its pure state. Hydroxyl groups can associate and are easily soluble in water, ethanol, ether, and can be easily decomposed by dry distillation.

Specification

Item Specifications Results
Appearance White powder Conforms
Identification NMR Conforms
Loss on drying ≤1.00 0.48%
Heavy metals Cd ≤1 ppm Conforms
As ≤2 ppm
Pb ≤2 ppm
Hg ≤0.5ppm
Assay 98.0~102.0% 99.6%
Conclusion The results conforms with enterprise standards

Application

Optically active 3-hydroxybutyric acids are key intermediates of the biosynthesis and metabolism of fatty acids and exist widely in biological systems.

Packing

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

Sodium 3-hydroxybutyrate-pack-

BETAIN with CAS 107-43-7

CAS No.:107-43-7
MF:C5H11NO2
MW: 117.15
EINECS No.:203-490-6
Synonym: N-TRIMETHYLGLYCINE HYDROXIDE;OXYNEURINE;TRIMETHYLGLYCINE

What is BETAIN with CAS 107-43-7?

Adding betaine to the feed has protective effects on the vitamins contained in the feed, also makes feed be tolerable to high temperature and can subject to long-term storage, and thus greatly improving feed utilization rate as well as reducing the costs. Adding 0.05% betaine to the chicken feed can substitute 0.1% methionine

Specification

ITEM STANDARD
Appearance White or off-white Powder
Water ≤1.3%
Residue on ignition ≤0.3%
Heavy metal Lead ≤10ppm
Heavy metal Arsenic ≤2ppm
Purity ≥98%

Application 

Adding betaine to the feed has protective effects on the vitamins contained in the feed, also makes feed be tolerable to high temperature and can subject to long-term storage, and thus greatly improving feed utilization rate as well as reducing the costs. Adding 0.05% betaine to the chicken feed can substitute 0.1% methionine

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS 107 43 7

CAS: 107-43-7
Purity: 99%

Ethyl acetoacetate with CAS 141-97-9

CAS:141-97-9
MF:C6H10O3
EINECS No.:205-516-1
Place of Origin:Shandong, China
Synonyms:1-AMINODECANE; 1-DECYLAMINE; 1-Decanamine; RARECHEM AL BW 0124; N-DECYLAMINE; DECYLAMIDE; DECYLAMINE; DECYLAMINE, 1000MG, NEAT; DECYLAMINE 95% (GC)

what is of  Ethyl acetoacetate with CAS 141-97-9?

This compound is a tautomer at room temperature consisting of about 93% keto form and 7% enol form.

Description of  Ethyl acetoacetate with CAS 141-97-9

Items Specifications
 Acid Value  ≤5.0
 Melting point  −43 °C(lit.)
 Boiling point  181 °C(lit.)
 Density  1.029 g/mL at 20 °C(lit.)
 Vapor density  4.48 (vs air)

Application

Ethyl acetoacetate (EAA) is used as starting material for the syntheses of alpha-substituted acetoacetic esters and cyclic compounds, e.g. pyrazole, pyrimidine and coumarin derivatives as well as intermediate for vitamins and pharmaceuticals. Product Data Sheet

Packing

25kgs/drum,9tons/20’container

Ethyl acetoacetate -pack

Synonyms

1-AMINODECANE; 1-DECYLAMINE; 1-Decanamine; RARECHEM AL BW 0124; N-DECYLAMINE; DECYLAMIDE; DECYLAMINE; DECYLAMINE, 1000MG, NEAT; DECYLAMINE 95% (GC)

CAS: 141-97-9
MF: C6H10O3
Purity: 99%

CIS-3-HEXENYL SALICYLATE with CAS 65405-77-8

what is of  CIS-3-HEXENYL SALICYLATE with CAS 65405-77-8?

It can be used in Chemical raw materials

1.Quick details of CIS-3-HEXENYL SALICYLATE with CAS 65405-77-8

CAS No.:65405-77-8
Other Names:3-Hexen-1-yl salicylate
MF:C13H16O3, C13H16O3
EINECS No.:265-745-8
Place of Origin:China
Usage:Daily Flavor, Food Flavor, Industrial Flavor
Purity:99%
Model Number:gm 65405-77-8
Product name:CIS-3-HEXENYL SALICYLATE
cas:65405-77-8
Appearance:Clear liquid
MW:220.26
EINECS:265-745-8
Assay:99%
Package:25 Kg/drum
storage:yes
sample:yes

2.Description of CIS-3-HEXENYL SALICYLATE with CAS 65405-77-8

 

CIS-3-HEXENYL SALICYLATE Basic information 
Product Name: CIS-3-HEXENYL SALICYLATE
CAS: 65405-77-8
MF: C13H16O3
MW: 220.26
EINECS: 265-745-8
Mol File: 65405-77-8.mol
CIS-3-HEXENYL SALICYLATE Chemical Properties 
Boiling point 271 °C(lit.)
density 1.059 g/mL at 25 °C(lit.)
FEMA 4750 | CIS-3-HEXENYL SALICYLATE
refractive index n20/D 1.521(lit.)
Fp >230 °F
pka 8.12±0.30(Predicted)
Specific Gravity 1

3.Application 

It can be used in Chemical raw materials

4.Packing 

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

 

CAS: 65405-77-8
MF: C13H16O3
Purity: 99%

Glyoxylic acid with CAS 298-12-4

CAS: 298-12-4
Molecular formula: C2H2O3
Molecular weight: 74.04
EINECS: 206-058-5

Synonym: alpha-ketoaceticacid;ACETIC ACID, OXO-;GA;GLYOXALIC ACID;GLYOXYLIC ACID;oxo-aceticaci;oxo-acetic acid;Glyoxylic acid, 50 wt.% solution in H2O

What is of Glyoxylic acid with CAS 298-12-4?

Glyoxylic acid with CAS 298-12-4, also known as formyl formic acid, hydrated glyoxylic acid, or oxyacetic acid, with chemical formula C2H203, is the simplest aldehyde acid found in immature fruits, tender green leaves, and sugar beets. One kind of glyoxylic acid is 50% liquid.

Specification

Item Industrial grade C Industrial grade B Industrial grade A Cosmetic grade C Cosmetic grade B Cosmetic grade A Special Grade A
Assay ≥50% ≥50% ≥50% ≥50% ≥50% ≥50% ≥50%
Glyoxal ≤1.0% ≤0.5% ≤0.25%  Not detected  Not detected  Not detected  Not detected
Nitric acid ≤0.2% ≤0.2% ≤0.2%  Not detected  Not detected  Not detected  Not detected
Oxalic acid ≤1.0% ≤0.5% ≤0.25% ≤1.0% ≤0.5% ≤0.25% ≤0.25%
Chroma According to customer needs ≤100#
Iron According to customer needs ≤20ppm
Heavy metal According to customer needs ≤10ppm

Application

1.Glyoxylic acid with CAS 298-12-4 is used as a raw material for the production of methyl vanillin and ethyl vanillin in the perfume industry.

2.In the pharmaceutical industry, glyoxylic acid with CAS 298-12-4 is used as an intermediate in the synthesis of antihypertensive drugs atenolol, DL-p-hydroxyphenylglycine, broad-spectrum antibiotics (oral), acetophenone, amino acids, etc.

3.Glyoxylic acid with CAS 298-12-4 can be used as raw material for varnishes, dyes, intermediates for plastics and agricultural chemicals.

4.Glyoxylic acid with CAS 298-12-4 can also be used in the production of allantoin, which is an anti-ulcer pharmaceutical product and an intermediate of daily chemicals.

Glyoxylic acid with CAS 298-12-4-APPLICATION

Package

250kgs/drum or IBC drum

Glyoxylic acid with CAS 298-12-4-PACKAGE

Glyoxal CAS 107-22-2

CAS:107-22-2
Molecular Formula:C2H2O2
Molecular Weight:58.04
Appearance:A colorless or yellowish transparent liquid
EINECS:203-474-9
Synonyms: BISFORMYL; glyoxylaldehyde; GLYOXAL SOLUTION; GLYOXAL; DIFORMYL; ETHANEDIAL; 1,2-ethanedione; (CHO)2

What is Glyoxal?

Glyoxal, also known as oxalate aldehyde, with the molecular formula C2H2O2, is a light yellow slightly irritating liquid that is easily soluble in water, alcohol, and ether. The vapor is green and burns with a purple flame. Quickly polymerize when placed, in contact with water (violent reaction), or dissolved in aqueous solvents. Usually exists in various aggregated forms. When heated, anhydrous polymers transform back into monomers. The aqueous solution of glyoxal is weakly acidic and can be evaporated under vacuum to obtain poly (glyoxal) or trimeric glyoxal. The products sold on the market are mostly glyoxal aqueous solutions with a concentration of 30% -40%, which exist in the form of tetraalcohols.
Glyoxal (40%) aqueous solution is a colorless or light yellow transparent liquid. Glyoxal aqueous solution is very stable and exists in the form of hydrates, with almost no volatilization. The chemical properties are very active, and it is easy to produce resin like solid polymers when placed.

Specification

ITEM STANDARD
Appearance A colorless or yellowish transparent liquid
Chroma Pt-Co (APHA) ≤20
Glyoxal (%) ≥40.0
Total acidity (%) ≤0.2
Glycol (%) ≤2.0

Application

Glyoxal can react with compounds containing hydroxyl groups to form acetals, mainly used as raw materials for products such as glyoxylate, M2D resin, imidazole, as well as insoluble adhesives for gelatin, animal glue, cheese, polyvinyl alcohol and starch, and as shrinkage inhibitors for artificial silk

Package

250kg/drum or requirement of clients.

Glyoxal-package

CAS: 107-22-2
MF: C2H2O2
Purity: 40%

Sodium isethionate with CAS 1562-00-1

Product name:Sodium isethionate
CAS:1562-00-1
EINECS:216-343-6
MF:C2H5NaO4S
MW:148.11
Synonym:; 2-Hydroxyethanesulfonic Acid Sodium Salt Isethionic Acid Sodium Salt ; Sodium 2-Hydroxyethanesulfonate; SodiuM Isethionate (SI); SodiuM isethionate (SHES)
; 2-Hydroxyethanesulfonic acid sodiuM salt (SHES); Isethionic acid sodiuM salt 98%; 2-Hydroxyethanesulfo; 2-hydroxyethyl sulfonate; Sodium hydroxyethyl; Sodiumhydroxyethylsulfonate; ISETHIONIC ACID SODIUM SALT; HYDROXYETHYLSULFONIC ACID SODIUM SALT; SODIUM 2-HYDROXYETHANESULFONATE; SODIUM ISETHIONATE; 2-HYDROXYETHANESULFONIC ACID; 2-HYDROXYETHANESULFONIC ACID SODIUM SALT; 2-Hydroxyethanesulphonic acid sodium salt; Hydroxyethanes

What is Sodium isethionate with CAS 1562-00-1

Sodium isethionate is an organic salt that is an important intermediate in pharmaceuticals, cosmetics, and daily chemicals. The synthesis principle is the condensation reaction between sodium bisulfite and ethylene oxide to produce Sodium isethionate.

Specification

Items Specification
Appearance A colorless lucidly liquid
Assay(%) 54.00 Min
Water(%) 40.0 Min
Sulphate(%) 0.30 Max
pH(25℃) 8.00-10.50

Application

1.Sodium isethionate is an important intermediate in pharmaceuticals, cosmetics, and daily chemical products.
2.Sodium isethionate used as an intermediate for surfactants, daily chemical and pharmaceutical intermediates, etc.

isethionic-acid-sodium-salt-used

Package

250 kg/drum

packing 16

Related words

sodium2-hydroxyethylsulfonate; sodiumbeta-hydroxyethanesulfonate; Ethanesulfonic acid, 2-hydroxy-, sodium salt (1:1); 2-HydroxyethanesuL; phonic acid; Ethanesulfonicacid,2-hydroxy-,monosodiumsalt; sodium2-hydroxy-1-ethanesulfonate; 2-Hydroxyethansulfonsure, Na-Salz; Hydroxyl vinyl sulfonate , sodium salt; 2-Hydroxyethane-1-sulfonic acid sodium salt; Isethionic acid, sodium salt,98%

CAS: 1562-00-1
Purity: 99%

Polyglyceryl-6 Dicaprylate with CAS 34424-97-0

CAS No.:34424-97-0
MF:C54H106O15
EINECS No.:252-010-1
Purity:99%
Synonym:distearic acid, diester with hexaglycerol; POLYGLYCERYL-6 DISTEARATE; Hexaglycerol distearate

What is Polyglyceryl-6 Dicaprylate with CAS 34424-97-0?

Hexaglycerol distearate is used as an auxiliary emulsifying agent in cake mixes, as a whipping agent in whipped creams (provides foam stabilization in acidic formulations), as a freeze thaw stabilizer in frozen desserts and as an anti-sticking agent in che.

Specification

Product Name
Polyglycerol-6 Distearate
Effective Ingredients Content
≥99%
CAS NO.
34424-97-0
MF/Formula
C54H106O15
MW/Molecular Weight
995.416
Appearance
Colorless to light yellow particles
Test Method
HPLC
Packeging
25KG/bag
Storage Conditions
Rain, moisture and exposure should be avoided during storage and transportation.
Samples
Available
OEM / ODM
Available

Application 

Hexaglycerol distearate is used as an auxiliary emulsifying agent in cake mixes, as a whipping agent in whipped creams (provides foam stabilization in acidic formulations), as a freeze thaw stabilizer in frozen desserts and as an anti-sticking agent in che

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS 34424 97 0 packing

CAS: 34424-97-0
Purity: 99%

Polyglyceryl-2 Oleate with CAS 49553-76-6

CAS No.:49553-76-6
MF:C24H46O6
EINECS No.:256-367-4
Place of Origin:Shandong, China
Other Names:Polyglycerol-2 oleate;POLYGLYCERYL-2 OLEATE;9-Octadecenoic acid (Z)-, monoester with oxybis(propanediol);polyglyceryl-2 oleate,diglyceryl monooleate;

What is of  Polyglyceryl-2 Oleate with CAS 49553-76-6?

Polyglycerol-2 dioleate is prepared by dissolving a fatty acid mixture containing oleic acid and urea in an organic solvent, cooling the mixture, and separating and removing the precipitated crystals.

It can be used in Cosmetic Raw Materials, Detergent Raw Materials.

Specification

Colour Light yellow to yellow
Appearance Oily to very viscous liquid
Acid value mg KOH/g ≤6.0
Iodine value g12/100g 55-75
Saponification mg KOH/g 120-150
Lead Value mg/kg ≤2.0
Mass spectrometry There are no ion peaks with a difference of 44,58 and their integer multiples

Application

Polyglycerol monooleate has emulsifying, dispersing, stabilizing, defoaming and other functions.

Application: Widely used in cosmetics, food, as well as lubrication, paint, coating, leather, textile, papermaking, etc.

Packaging

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Polyglycerol 2 sesquistearate package

Related keywords

POLYGLYCERYL-2 OLEATE;9-Octadecenoic acid (Z)-, monoester with oxybis(propanediol);polyglyceryl-2 oleate,diglyceryl monooleate;

CAS: 49553-76-6
MF: C24H46O6
Purity: 99%

POLYGLYCERYL-10 LAURATE with CAS 34406-66-1

CAS No.:34406-66-1
Names:POLYGLYCERYL-10 LAURATE
Purity:99%
Synonym:Laurate polyglyceryl-10; Polyglycerol-10 Laurate; TIANFU-CHEM POLYGLYCERYL-10 LAURATE

What is POLYGLYCERYL-10 LAURATE with CAS 34406-66-1

Polyglycerol-10 laurate is a powerful solubilizer and emulsifier. Its raw material is 100% plant sourced, does not contain EO structure, is gentle and non irritating, and is widely used in the cosmetics and daily chemical industry. Its skin feels fresh, moisturized, and has excellent moisturizing effects.

Specification

Item Standard Result
Appearance Light yellow to brown oelic liquid Qualified
Effective Content ≥97.0 98.3
Acid Value(mgKOH/g) ≤ 12 1.7
Saponification Value(mgKOH/g) ≤ 180 48
Iodine (g I2/100g) ≤ 5.0 1.5
Pb  (mg/kg) ≤ 2.0 0.1
HLB (Calculation Value) 15~16 15

Application 

Polyglycerol-10 laurate is mainly used in facial soaps, facial cleansers, shampoos, shower gels, and other personal care products. POLYGLYCERYL-10 LAURATE has excellent emulsification performance and exhibits better oxidation stability and acid and alkali resistance compared to nonionic polyoxyethylene ether surfactants. It contains no epoxy group, and is made from whole plant sources. It is green, safe, and non irritating to the skin. It is suitable for the production of baby care products. It has certain antibacterial properties.

Packing 

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

packing

CAS: 34406-66-1
MF: N/A
Purity: 99%

UNDECYLENOYL PHENYLALANINE with CAS 175357-18-3

CAS:175357-18-3
Molecular Formula:C20H29NO3
Molecular Weight:331.45
EINECS:446-800-7
Synonyms:Undecylenoyl Phenylalanine/MSH; undecylenoyl phenylalanine CAS 175357-18-3; (S)-3-Phenyl-2-(undec-10-enamido)propanoic acid; UNDECYLENOYL PHENYLALANINE(175357-18-3); Triethyl orthoformate 122-51-0; Undecarbonyl phenylalanine; Nano-Liposomal UNDECYLENOYL PHENYLALANINE(MSH); SkinWhite MSH

what is of  UNDECYLENOYL PHENYLALANINE with CAS 175357-18-3?

Undecylenoyl Phenylalanine is a chemical compound—a substituted amino acid derivative?—?that is used in skin conditioning agents in different brands of whitening creams and other skin care topical products. The compound helps regulate skin pigmentation, thereby, improving skin tone and its fairness.

Specification

item
value
CAS No.
175357-18-3
Other Names
Undecylenoyl Phenylalanine
MF
C20H29NO3
EINECS No.
200-568-1
Place of Origin
China
Type
Syntheses Material Intermediates
Purity
99%min

Application

Undecylenoyl phenylalanine is a novel skin-lightening agent, probably acting as α-melanocyte-stimulating hormone (α-MSH) and beta-adrenergic receptor (β-ADR) antagonist.

Packing

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

UNDECYLENOYL PHENYLALANINE-pack

Synonyms

Undecylenoyl Phenylalanine/MSH; undecylenoyl phenylalanine CAS 175357-18-3; (S)-3-Phenyl-2-(undec-10-enamido)propanoic acid; UNDECYLENOYL PHENYLALANINE(175357-18-3); Triethyl orthoformate 122-51-0; Undecarbonyl phenylalanine; Nano-Liposomal UNDECYLENOYL PHENYLALANINE(MSH); SkinWhite MSH

CAS: 175357-18-3
Purity: 99%

Polyglyceryl-10 Polyricinoleate with CAS 29894-35-7

CAS :29894-35-7
MF:C27H52O9
MW:520.69638
Packing:25kgs/drum
Synonyms:Polyglycerol polyricinoleate(PGPR); 1,2,3-Propanetriol, polymer with [R-(Z)]-12-hydroxy-9-octadecenoic acid;

What is POLYGLYCERYL-3 POLYRICINOLEATE CAS 29894-35-7

Polyglycerol-3 polyricinoleate (“PGPR”) is a food additive used to maintain high moisture, content stability and as a viscosity modifier in emulsions in oil and water systems.

Specification

Item
Specification
Acid value (mgKOH/g)
≤6.0
Iodine value (gI2/100g)
72-103
Sponificaiton value (mgKOH/g)
170-190
Hydroxyl value (mgKOH/g)
80-100
Di-, Tri, and Tetraglycerol content (%)
≥75
Refractive index
1.463-1.467
As (%)
≤0.0003
Pb (%)
≤0.0001
Hg (%)
≤0.0001
Cd (%)
≤0.0001
Heavy metal as Pb (%)
≤0.001

Application 

Polyglycerol-3 polyricinoleate can be used in Food Addtive.Also,it can be used in industry.

Packing 

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

packing

 

CAS: 29894-35-7
MF: (C18H34O3)x.
Purity: 99%

Polyglyceryl-6 Caprylate with CAS 51033-35-3

CAS:51033-35-3
Molecular Formula:NA
Molecular Weight:0
EINECS:000-000-0
Synonyms:POLYGLYCERYL-6 CAPRYLATE; Polyglyceryl-6 Caprylatenecarboxylic acid; Polyglyceryl-6 octanoate; Polyglyceryl-6 Caperalate; Polyglycerol-6 caprylate

what is of  Polyglyceryl-6 Caprylate with CAS 51033-35-3?

POLYGLYCERYL-6 CAPRYLATE appears as a light yellow liquid,It can be used in Cosmetic Raw Materials, Detergent Raw Materials, Hair Care .

Specification

Product Name Polyglycerol-6 Caprylate /Polyglyceryl-6 Caprylatenecarboxylic Acid
CAS NO. 51033-35-3
Appearance Colorless to light yellow viscous liquid
HLB Value About 14
Test Method HPLC
Purity 99%
Packeging 100G/bottle

Application

It is mainly used as auxiliary emulsifier, emollient, moisturizer and solvent additive in cosmetics (such as cream, emulsion, microemulsion, etc.), and can also be used in water-based makeup remover and makeup remover oil to improve the sensory quality of products.

Packing

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

Polyglyceryl-6 Caprylate-pack

Synonyms

POLYGLYCERYL-6 CAPRYLATE; Polyglyceryl-6 Caprylatenecarboxylic acid; Polyglyceryl-6 octanoate; Polyglyceryl-6 Caperalate; Polyglycerol-6 caprylate

CAS: 51033-35-3
MF: N/A
Purity: 99%

Polyglyceryl-10 Stearat with CAS 79777-30-3

CAS No.:79777-30-3
Other Names:Polyglyceryl-10 Mmonostearate
MF:C48H96O22
Place of Origin:Shanghai, China
Appearance:Colorless to light yellow solid, Colorless to light yellow solid
Usage:Cosmetic Raw Materials, Detergent Raw Materials, Hair Care Chemicals

What is of  Polyglyceryl-10 Stearat with CAS 79777-30-3?

polyglyceryl-10 stearate is an emuslifer, it can also help improve the skin’s overall look and feel.

Specification

Product Name
Polyglyceryl-10 Stearate
Effective Ingredients Content
≥99%
CAS NO.
79777-30-3
MF/Formula
C48H96O22
MW/Molecular Weight
1025.26
Appearance
Colorless to light yellow solid
IUPAC/Chemical Name
3-(2,3-dihydroxypropoxy)-2-hydroxypropyl stearate
HS Code
2934.99.9001
Solubility
Soluble in DMSO

Application 

polyglyceryl-10 stearate is an emuslifer, it can also help improve the skin’s overall look and feel.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

NMP PACKING 2

 

CAS: 482-89-3
Purity: 99%

LITHOL RUBIN BCA with CAS 5858-81-1

CAS:5858-81-1
Molecular Formula:C18H15N2NaO6S
Molecular Weight:410.38
EINECS:227-497-9
Synonyms:LITHOL RUBINE NA; LITHOL RUBIN BCA; D AND C RED NO 6; PIGMENT RED 57; 11070red; 2-Naphthalenecarboxylicacid,3-hydroxy-4-[(4-methyl-2-sulfophenyl)azo]-,disodiumsalt; 3-hydroxy-4-((4-methyl-2-sulfophenyl)azo)-2-naphthalenecarboxylicacidisod

what is of  LITHOL RUBIN BCA with CAS 5858-81-1?

Disodium 3-Hydroxy-4-[(4-methyl-2-sulfonatophenyl)diazenyl]-2-naphthoate is used to prepare solid cosmetic powder.

Specification

 
Item Specification
APPEARANCE Red powder
Pure dye content 90.0% min
Solubility Insoluble in water&Oragnic solvent
Water soluble matter 2.0% Max
Loss on drying at 135℃,percent by mass 3.0% Max
Lead <5ppm
Arsenic <2ppm
Mercury <1ppm

Application

Disodium 3-Hydroxy-4-[(4-methyl-2-sulfonatophenyl)diazenyl]-2-naphthoate is used to prepare solid cosmetic powder.Disodium 3-Hydroxy-4-[(4-methyl-2-sulfonatophenyl)diazenyl]-2-naphthoate is used to prepare solid cosmetic powder.Disodium 3-Hydroxy-4-[(4-methyl-2-sulfonatophenyl)diazenyl]-2-naphthoate is used to prepare solid cosmetic powder.

Packing

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

LITHOL RUBIN BCA-PACK

Synonyms

LITHOL RUBINE NA; LITHOL RUBIN BCA; D AND C RED NO 6; PIGMENT RED 57; 11070red; 2-Naphthalenecarboxylicacid,3-hydroxy-4-[(4-methyl-2-sulfophenyl)azo]-,disodiumsalt; 3-hydroxy-4-((4-methyl-2-sulfophenyl)azo)-2-naphthalenecarboxylicacidisod

CAS: 5858-81-1
Purity: 99%

SHIKONIN with CAS 517-89-5

CAS:517-89-5
Molecular Formula:C16H16O5
Molecular Weight:288.3
EINECS:NA
Synonyms:5,8-dihydroxy-2-methylnaphthalene-1,4-dione; Soluble SHIKONIN, Liposomal SHIKONIN, SHIKONIN NanoEmulsion, NanoActive SHIKONIN; gromwell red; Isoarnebin 4; Lithospermum erythrocyte; Shikonin Standard; Shikonin (mixture of optical isomers, about 6:1); NSC 252844

What is SHIKONIN with CAS 517-89-5?

Shikonin is a purple flaky crystal or crystalline powder with a melting point of 147 ℃ to 149 ℃, [α] D20:+138 ° (benzene). Insoluble in water, soluble in alcohols, organic solvents, and vegetable oils. Easy to dissolve in alkaline water and precipitate when exposed to acid.

Specification

Name: Shikonin
CAS No: 517-89-5
Appearance: Purple  powder
Molecular Formula: C16H16O5
Molecular Weight: 288.31
Herb Sourse: Root of  lithospermum
Content: 30%
Assay Method: UV
Specification: 30% by UV

Application

Shikonin (CI 75535) occurs as an acetyl derivative in the Japanese shikone, Lithospermum erythrorhizon, another member of the Boraginaceae family. It is the (R)-optical isomer of alkannin. Tissue cultures of L. erythrorhizon are used in Japan to manufacture shikonin mainly for cosmetic use.

Packing

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

Shikonin-pack-

Synonyms

5,8-dihydroxy-2-methylnaphthalene-1,4-dione; Soluble SHIKONIN, Liposomal SHIKONIN, SHIKONIN NanoEmulsion, NanoActive SHIKONIN; gromwell red; Isoarnebin 4; Lithospermum erythrocyte; Shikonin Standard; Shikonin (mixture of optical isomers, about 6:1); NSC 252844

CAS: 517-89-5
Purity: 99%

Cocoyl Chloride with CAS 68187-89-3

CAS: 68187-89-3
MF: 269-133-1
EINECS : 269-133-1

Synonyms: 9-Octadecenoyl chloride, (9Z)-; NSC 97299; Oleic acid chloride; 9-Octadecenoyl chloride, (Z)- (9CI); Oleoyl chloride; octadec-9-enoyl chloride; (9Z)-octadec-9-enoyl chloride; (9Z)-1-chlorooctadec-9-ene.

What is Cocoyl Chloride with CAS 68187-89-3?

Description: This product is a colorless or light yellow transparent oily liquid with a strong pungent odor. It is soluble in ether and decomposes in water and alcohol. Production process: Cocoyl chloride can be prepared by the reaction of coconut acid with phosphorus trichloride, thionyl chloride, phosphorus oxychloride, phosgene, etc. At present, coconut chloride is mainly produced by the phosgene method.

Specification

Test items standard result
Appearance Colorless or light yellow liquid Transparent colorless liquid
Free Chlorine ≤2.0 0.35
Content (gas chromatography) ≥98.0 99.01

Application 

It can be used as a chemical intermediate to produce pharmaceutical chemicals and agricultural chemicals. Cocoyl chloride can also be used as an intermediate for surfactants to produce surfactants.

Cocoyl chloride can be used to produce surfactant intermediates in the daily chemical industry, and can also be used as an intermediate for medicines and pesticides and a raw material for organic synthesis. Cocoyl chloride is mainly used in the synthesis of surfactants in the personal care industry, such as shampoo, shower gel, facial cleanser, etc.

Cocoyl-Chloride-application

Packing 

25kg/barrel, 9 tons/20ft container

25kg/bag, 20 tons/20ft container

Sodium Cumenesulfonate packing

benzyl nicotinate with CAS 94-44-0

CAS:94-44-0
Molecular Formula:C13H11NO2
Molecular Weight:213.23
EINECS:202-332-3
Synonyms:3-Pyridinecarboxylic acid, phenylmethyl ester; 3-Pyridinecarboxylicacid,phenylmethylester; Benzyl pyridine-3-carboxylate; benzylpyridine-3-carboxylate; Estru benzylowego kwasu nikotynowego; estrubenzylowegokwasunikotynowego; Niacin benzyl ester

what is of  benzyl nicotinate with CAS 94-44-0?

benzyl nicotinate can increase skin oxygenation—thanks to vasodilatation properties—and help stimulate the healing process of wounded skin. It is an ester form of niacin (vitamin B), benzyl alcohol, and nicotinic acid.

Specification

ORIGIN:
CHINA
Packing:
25kg/drum or 250 kg/drum
MOQ:
1kg-200000kgs
Payment:
T/T, L/C, D/P, D/A
Sample:
Available

Application

benzyl nicotinate can increase skin oxygenation—thanks to vasodilatation properties—and help stimulate the healing process of wounded skin. It is an ester form of niacin (vitamin B), benzyl alcohol, and nicotinic acid.

Packing

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

Benzyl nicotinate-pack

Synonyms

3-Pyridinecarboxylic acid, phenylmethyl ester; 3-Pyridinecarboxylicacid,phenylmethylester; Benzyl pyridine-3-carboxylate; benzylpyridine-3-carboxylate; Estru benzylowego kwasu nikotynowego; estrubenzylowegokwasunikotynowego; Niacin benzyl ester

CAS: 94-44-0
MF: C13H11NO2
Purity: 99%

Anisic acid with CAS 100-09-4

CAS:100-09-4
Molecular Formula:C8H8O3
Molecular Weight:152.15
EINECS:202-818-5
Synonyms:PARA-METHOXYBENZOICACID; p-Anissure; 4-methoxy-benzoicaci; Anisic acid, para; benzoicacid,4-methoxy-; Draconic acid; draconicacid; Kyselina 4-methoxybenzoova; kyselina4-methoxybenzoova

what is of  Anisic acid with CAS 100-09-4?

4-Methoxybenzoic acid was used in oxidation and reduction of cytochrome c in solution through different self-assembled monolayers on gold electrodes using cyclic voltammetry. It is also the sole source of carbon and energy for growth in the cultures of Nocardia sp. DSM 1069.

Specification

Item Specifications
Appearance White needle crystal without impurities
Assay 99.5%min
Impurity each 0.2%max
Melting range 184-186
Loss on drying 0.4%max
Waters 0.5%,max

Application

4-Methoxybenzoic acid was used in oxidation and reduction of cytochrome c in solution through different self-assembled monolayers on gold electrodes using cyclic voltammetry. It is also the sole source of carbon and energy for growth in the cultures of Nocardia sp. DSM 1069.

Packing

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

Anisic acid-pack-

Synonyms

PARA-METHOXYBENZOICACID; p-Anissure; 4-methoxy-benzoicaci; Anisic acid, para; benzoicacid,4-methoxy-; Draconic acid; draconicacid; Kyselina 4-methoxybenzoova; kyselina4-methoxybenzoova

CAS: 100-09-4
Purity: 99%

solvent orange 63 with CAS 16294-75-0

CAS:16294-75-0
Molecular Formula:C23H12OS
Molecular Weight:336.41
EINECS:240-385-4
Synonyms:14H-Anthra[2,1,9-mna]thioxanthen-14-one; Fluorescent Red GG; Solvent Orange 63; Fluorescent Tangerine GG; C.I.68550; C.I.Solvent Orange 63; H-Anthra(2,1,9-mna)thioxanthen–on; Solvent orange 63 (C.I. 68550); Hostasol Red GG

what is of  solvent orange 63 with CAS 16294-75-0?

Solvent Orange 63 rose red powder. Melting point 306-310 ℃, insoluble in water, soluble in chlorobenzene, acetone, benzyl alcohol, butyl acetate, slightly soluble in ethanol and toluene.

Specification

Product name Solvent Orange 63
Cas No 16294-75-0
Appearance Red powder
Assay 99%
Application organic intermediate
MOQ 1kg
Fast delivery 1-5days
Payment terms T/T;L/C;Money Gram;Trade assurance order
Melting point 128-130 °C(lit.)

Application

It can be used in Raw material

Packing

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

solvent orange 63-PACK

Synonyms

14H-Anthra[2,1,9-mna]thioxanthen-14-one; Fluorescent Red GG; Solvent Orange 63; Fluorescent Tangerine GG; C.I.68550; C.I.Solvent Orange 63; H-Anthra(2,1,9-mna)thioxanthen–on; Solvent orange 63 (C.I. 68550); Hostasol Red GG

CAS: 16294-75-0
MF: C23H12OS
Purity: 99%

Salicylic acid with CAS 69-72-7

CAS No.:69-72-7
MF:C7H6O3
EINECS No.:200-712-3
Place of Origin:China
Appearance:white powder
Other Names: 2-HYDROXYBENZOIC ACID; 2-HYDROXYBENZOIC ACID; ACIDUM SALICYLICUM; ACETYLSALISYLIC ACID IMP C; ACETYLSALICYLIC ACID IMPURITY C

What is Salicylic acid with CAS 69-72-7

Salicylic acid is an FDA approved skin care ingredient used for the topical treatment of acne, and it’s the only beta hydroxy acid (BHA) used in skin care products. Perfect for oily skin, salicylic acid is best known for its ability to deep clean excess oil out of pores and reduce oil production moving forward. Because salicylic acid keeps pores clean and unclogged, it prevents future whiteheads and blackheads from developing.

Specification

Item
Specifications
Results
Appearance
White crystal powder
White crystal powder
Purity
≥99.0%
99.63%
MP
158-161℃
159℃
Water content
≤0.5%
0.20%
Acidity
Add 0.1M NaOH≤ 0.4ML
0.32ML

Application

Salicylic acid is an FDA approved skin care ingredient used for the topical treatment of acne, and it’s the only beta hydroxy acid (BHA) used in skin care products. Perfect for oily skin, salicylic acid is best known for its ability to deep clean excess oil out of pores and reduce oil production moving forward. Because salicylic acid keeps pores clean and unclogged, it prevents future whiteheads and blackheads from developing.

Package

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

packing 6

 

CAS: 69-72-7
Purity: 99%

Pigment Yellow 74 with CAS 6358-31-2

CAS No:6358-31-2
Other Names:Dalamar Yellow
MF:C18H18N4O6
EINECS No.:228-768-4
Model Number:UP-PY74
Product name:Pigment Yellow 74
MW:386.36
Melting point:293°C
Boiling point:577.2±50.0 °C
Density:1.436
Synonyms:C.I. 11741;DALAMAR YELLOW;2-[(2-Methoxy-4-nitrophenyl)azo]-N(2methoxyphenyl)oxobutyramide;c.i.pigmentyellow74;hansabrilliantyellow5gx;lunayellow;permanentyellow,leadfree;ponolithyellowy

What is of  Pigment Yellow 74 with CAS 6358-31-2?

Pigment Yellow 74 can be used in Ceramic Pigments, Coating Pigment, Ink Pigments.

Specifications

Product name
CAS 6358-31-2 Opaque Resin Powder Yellow 74 Pigment for Water Based Paints Coatings
Moisture (%)
≤2.0
Water Soluble Matter(%)
≤1.5
Oil Absorption (ml/100g)
≤45
Fineness (80mesh) %
≤5.0
PH Value
5.5-7.6
Acid Resistance
5
Alkali Resistance
5
Oil Resistance
4
Water Resistance
5
Heat Resistance (ºC)
160
Light Fastness
6

Application

Pigment Yellow 74 can be used in Ceramic Pigments, Coating Pigment, Ink Pigments.

Packing

25kgs/bag,20tons/20’container

packing 6

 

CAS: 6358-31-2
Purity: 99%

ACID VIOLET 43 with CAS 4430-18-6

CAS:4430-18-6
Molecular Formula:C21H16NNaO6S
Molecular Weight: 433.41
Appearance: Purple black powder
EINECS:224-618-7
Product Categories:Organic Chemistry
Synonyms:
BrilliantVioletR;AminylVioletE-3B;Benzenesulfonicacid2-[(9,10-dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)aminol-5-methyChemicalbookl],monosodiumsalt;EgacidViolet3B;HastingsLightFastVioletIRS;SuminolLevellingViolet3B;TriacidLightViolet3B.;SOLWAYPURPLE

What Is Acid Violet 43 with CAS 4430-18-6?

Acid violet 43 is a kind of purple black powder, used for dyeing wool and its products. It can be used for dyeing and printing of wool, silk, nylon and their fabrics. It is also suitable for dyeing leather.

Specification

ITEM STANDARD
Appearance purple black powder
Sodium 4-[(9, 10-dihydro-4-hydroxy-9, 10-dioxo- 1-anthryl)amino]toluene-3-sulphonate 70~75%
NaCl/Na2SO4 20~25%
H2O 0~5%
Intensity 235%

Application

Used for dyeing and printing of wool, silk, nylon and other fabrics, and also suitable for leather dyeing

Package

25kgs/drum,9tons/20’container

packing 6

CAS: 4430-18-6
Purity: 99%

BASIC ORANGE 31 with CAS 97404-02-9

CAS:97404-02-9
Molecular Formula:C11H14ClN5
Molecular Weight:251.72
EINECS:306-764-4
Synonyms:BASIC ORANGE 31; 2-[(4-aminophenyl)azo]-1,3-dimethyl-1H-imidazolium chloride; 1H-Imidazolium, 2-(4-aminophenyl)azo-1,3-dimethyl-, chloride
4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline,chloride; 2-[(4-aminophenyl)azo]-1,3-dimethyl-1H-imidazolium chloride ISO 9001:2015 REACH; Alkaline orange 31; BO-31

what is of  BASIC ORANGE 31 with CAS 97404-02-9?

BASIC ORANGE 31 appears as a white powder,It can be used in Chemical/Researching Usage.

Specification

Item
Standard
Test Results
 
 
 
 

Identification

A.H-NMR:Comply with the structure
Complies
B.LC-MS:Comply with the structure
Complies
C.The IR spectrum of sample should be identical with that of reference standard.
Complies
D.HPLC-ESI-MS
The retention time of the major peak in the chromatogram of the Assay preparation corresponds to that in the chromatogram of the
Standard preparation, as obtained in the Assay.
 
 
Complies
Loss on drying
≤2.0%
0.19%
Heavy metals
≤10 ppm
<10ppm
Water
≤1.0%
0.1%
Sulphated ash
≤0.5% determined on 1.0 g.
0.009%

Application

It can be used in Chemical/Researching Usage.

Packing

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

BASIC ORANGE 31-PACK

Synonyms

BASIC ORANGE 31; 2-[(4-aminophenyl)azo]-1,3-dimethyl-1H-imidazolium chloride; 1H-Imidazolium, 2-(4-aminophenyl)azo-1,3-dimethyl-, chloride
4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline,chloride; 2-[(4-aminophenyl)azo]-1,3-dimethyl-1H-imidazolium chloride ISO 9001:2015 REACH; Alkaline orange 31; BO-31

CAS: 97404-02-9
Purity: 99%

UV-2908 with CAS 67845-93-6

CAS:67845-93-6
Molecular Formula:C31H54O3
Molecular Weight:474.76
EINECS:267-342-2
Synonyms:UV Absorber 2908; HRsorb-2908; 3,5-bis(1,1-dimethylethyl)-4-hydroxy-benzoicacihexadecylester;Benzoicacid,3,5-bis(1,1-dimethylethyl)-4-hydroxy-,hexadecylester; Hexadecyl 3,5-bis-tert-butyl-4-hydroxybenzoate; HEXADECYL 3,5-DI-TERT-BUTYL-4-HYDROXYBENZOATE

what is of  UV-2908 with CAS 67845-93-6?

The product belongs to the class of hindered hydroxybenzoate light stabilizer. UV-2908 is most suitable for the protection of polyolefins, polycarbonate and the systems containing flame retardants and thioesters. It can be used alone or in combination with benzophenone UV stabilizer or phosphite antioxidant, showing good synergistic effect.The dosage of UV-2908 ranges between 0.25% and 1% are recommended for protection. It depends on the substrate and performance requirement of the final application.

Specification

ITEM
INDEX
Appearance
White to light yellow Powder
Assasy, %
≥ 98
Melting Point(℃)
59.00-64.00℃
Volatile(%):
≤0.50
Volatile(%):
≤0.10
Transmittance(%): 460nm
≥ 95.00
Transmittance(%): 500nm
≥ 97.00

Application

The product belongs to the class of hindered hydroxybenzoate light stabilizer. UV-2908 is most suitable for the protection of polyolefins, polycarbonate and the systems containing flame retardants and thioesters. It can be used alone or in combination with benzophenone UV stabilizer or phosphite antioxidant, showing good synergistic effect.The dosage of UV-2908 ranges between 0.25% and 1% are recommended for protection. It depends on the substrate and performance requirement of the final application.

Packing

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

UV-2908-PACK

Synonyms

UV Absorber 2908; HRsorb-2908; 3,5-bis(1,1-dimethylethyl)-4-hydroxy-benzoicacihexadecylester;Benzoicacid,3,5-bis(1,1-dimethylethyl)-4-hydroxy-,hexadecylester; Hexadecyl 3,5-bis-tert-butyl-4-hydroxybenzoate; HEXADECYL 3,5-DI-TERT-BUTYL-4-HYDROXYBENZOATE

CAS: 67845-93-6
Purity: 99%

SODIUM 2,3-DIHYDROXYNAPHTHALENE-6-SULFONATE with CAS 135-53-5

CAS:135-53-5
Molecular Formula:C10H7NaO5S
Molecular Weight:262.21
EINECS:205-198-4
Synonyms:6,7-DIHYDROXY-2-NAPHTHALENESULFONIC ACID SODIUM SALT; 2,3-DIHYDROXYNAPHTHALENE-6-SULFONIC ACID MONOSODIUM SALT; 2,3-DIHYDROXYNAPHTHALENE-6-SULFONIC ACID SODIUM SALT; DIHYDROXY-R-SALT; DIOXY R SALT; DS ACID, MONOSODIUM SALT

what is of  SODIUM 2,3-DIHYDROXYNAPHTHALENE-6-SULFONATE with CAS 135-53-5?

Sodium 2,3-dihydroxynaphthole-6-sulfonate white crystals. Slightly soluble in water and acid, easily soluble in sodium hydroxide, used as a dye intermediate and also as a coupling agent for diazo photosensitive paper

Specification

item
value
CAS No.
135-53-5
Other Names
2-Naphthalenesulfonicacid
MF
C10H7NaO5S
EINECS No.
205-198-4
Place of Origin
China
Type
Agrochemical Intermediates, Dyestuff Intermediates, Syntheses Material Intermediates
Purity
99%

Application

Can be used for Dyestuff Intermediate.Can be used for Dyestuff Intermediate.Can be used for Dyestuff Intermediate.Can be used for Dyestuff Intermediate.

Packing

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

SODIUM 2,3-DIHYDROXYNAPHTHALENE-6-SULFONATE -pack

Synonyms

6,7-DIHYDROXY-2-NAPHTHALENESULFONIC ACID SODIUM SALT; 2,3-DIHYDROXYNAPHTHALENE-6-SULFONIC ACID MONOSODIUM SALT; 2,3-DIHYDROXYNAPHTHALENE-6-SULFONIC ACID SODIUM SALT; DIHYDROXY-R-SALT; DIOXY R SALT; DS ACID, MONOSODIUM SALT

CAS: 135-53-5
Purity: 99%

ASTRAZON BRILLIANT RED 4G LIQUID with CAS 12217-48-0

CAS:12217-48-0
Molecular Formula:C23H26ClN3
Molecular Weight:379.93
EINECS:235-399-2
Synonyms:AizenCathilonBril-liantRed4GH; BasacrylBrilliantRed4-4G; C.1.BasicRed14 C.I.Basicred14; Cationicbrilliantred5GN; ASTRAZON BRILLIANT RED 4G;BASIC RED 14; STENACRILE BRILLIANT RED 4G

what is of  ASTRAZON BRILLIANT RED 4G LIQUID with CAS 12217-48-0?

ASTRAZON BRILLIANT RED 4G dark red uniform powder. Easy to dissolve in water, presenting a bright red color. At high temperature (120 ℃), the color of the dye remains unchanged. When dyeing, there is a slight change in color when encountering copper ions, but the color remains unchanged when encountering iron ions. The color light is stable and uniform within the pH range of 2-6. When using sulfuric acid or formic acid to dye the bath, the color light remains unchanged. Light fastness level 6. Compatibility value K=4.

Specification

Grouping Pigment
Keywords ASTRAZON BRILLIANT RED 4G
Brand UNILONG
Model SR1351
Place of Origin Nanjing, China (Mainland)
Payment T/T
Port Shanghai
Supply Capacity 100  Piece/Pieces per Month
Packing 5 g/piece
Other packaging Please contact customer service

Application

Can be used for two vinegar fiber and modified polyester direct printing.

Packing

Usually packed in 25kg/drum,and also can be do customized package.ASTRAZON BRILLIANT RED 4G LIQUID-pack-

Synonyms

AizenCathilonBril-liantRed4GH; BasacrylBrilliantRed4-4G; C.1.BasicRed14 C.I.Basicred14; Cationicbrilliantred5GN; ASTRAZON BRILLIANT RED 4G;BASIC RED 14; STENACRILE BRILLIANT RED 4G

CAS: 12217-48-0
Purity: 99%

Sodium Monofluorophosphate with CAS 10163-15-2

CAS 10163-15-2
Molecular Formula:Na2FPO3
Appearance: White odorless powder
EINECS:233-433-0
Product categories:Organic Chemistry

Synonym: disodiumphosphorofluoridate, Adenosine-5′-(Trihydrogen Pyrophosphate) DisodiuM Salt Hydrate, sodiumphosphorofluoridate

What is of  Sodium Monofluorophosphate?

Sodium Monofluorophosphate, also known as SMFP,  is commonly found in toothpaste as a source of fluoride with CAS number 10163-15-2. It is used in biological studies to evaluate plaque build up by analyzing saliva sample after a sodium fluorophosphate rince.

Specification

ITEM STANDARD RESULT
Appearance White odorless powder free from signs of impurity Conform
PH 6.5-8.0 6.93
Total Fluoride ≥13.0% 13.56%
Free fluoride ≤0.68% 0.44%
MFP purity as fluride ≥12.54% 13.12%
Loss on drying ≤0.2% 0.07%
Water insoluble matter ≤0.15% 0.06%
Heavy metals(as Pb) ≤20ppm Conform
Lead as Pb(Pb) ≤2ppm Conform
Arsenic (as As) ≤2ppm Conform
Assay(Na2PO3F) ≥95% 99.42%

Application

1. SMFP is used as an anti caries agent and tooth desensitizer, and generally accounts for 0.7%~0.76% in the toothpaste formula. It is also used as bactericide and antiseptic.

2. SMFP can be used as experimental reagent.

3. SMFP can also be used to clean metal surfaces and as a flux, and can also be used to make special glasses.

Sodium Monofluorophosphate with CAS 10163-15-2-application

Packing

25kgs/bag,20tons/20’container

Sodium Monofluorophosphate with CAS 10163-15-2-packing

EDTA-4NA with CAS 67401-50-7

CAS:67401-50-7
MF:C10H19N2NaO9
MW:334.26
EINECS:614-059-0
Synonyms:Ethylene Diamine tetra acetic acid four sodium salt; 1,2-DIAMINOETHANE-N,N,N’,N’-TETRA-ACETIC ACID TETRASODIUM SALT 2H2O

What is EDTA-4NA with CAS 67401-50-7?

ETHYLENEDIAMINETETRAACETIC ACID TETRASODIUM SALT cas 67401-50-7. The appearance is white crystalline powder, with English synonyms of VERSENE; Na4EDTA; EDTA-4NA; EDTA-NA4; Endrat ; VERSENE 100; EDTA 4NA 2H2O; VERSENE(TM) 100; EDTA TETRASODIUM; EDTA-NAOH-SOLUTION

Description

Product name
ETHYLENEDIAMINETETRAACETIC ACID TETRASODIUM SALT
Country of origin
China
Gross weight
25(KG)
Out packing size
300*400
Appearance
white powder
Storage
Cool Dry Place
Shelf Life
2 years

Application 

1. It is a very important complexing agent and metal masking agent, which can be used in paper making, medicine, daily chemical industry and other industries. It is mainly used as a softener, synthetic rubber catalyst, detergent additive, etc. It is widely used, and can accurately titrate a variety of metal ions.
2. It is a very effective softener. Our common product with this ingredient is laundry detergent.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

CAS 67401 50 7 packing

Related keywords

EDTA-NAOH-SOLUTION; EDTA 4NA 2H2O; EDTA, TETRAPOTASSIUM SALT DIHYDRATE; ETHYLENEDIAMINETETRAACETIC ACID, 4NA; ETHYLENEDIAMINE-N,N,N’,N’-TETRAACETIC ACID TETRASODIUM SALT; ETHYLENEBIS(IMINODIACETIC ACID)TETRASODIUM SALT; ETHYLENE DIAMINETETRA ACETIC ACID TETRASODIUM; ETHYLENEDIAMINETETRAACETIC ACID TETRASODIUM, DIHYDRATE; ETHYLENEDIAMINETETRAACETIC TETRASODIUM SALT; ETHYLENEDINITRILO TETRAACETIC ACID TETRASODIUM SALT; (ETHYLENEDINITRILO)TETRAACETIC ACID, TETRASODIUM SALT, DIHYDRATE; SODIUM (TETRA) ETHYLENEDIAMINE TETRAACETATE DIHYDRATE; SODIUM HYDROXIDE – EDTA; SODIUM EDETATE TETRASODIUM SALT; TETRASODIUM ETHYLENEDINITRILOTETRAACETATE DIHYDRATE; TETRASODIUM ETHYLENEDIAMINETETRAACETATE DIHYDRATE; VERSENE 100; VERSENE(TM) 100; EDTA-TETRASODIUMSALTTRIHYDRATE; ETHYLENEDIAMINETETRAACETIC ACID, TETRASODIUM SALT TRIHYDRATE; EDTA Tetrasodium (Na4); EDETATE TETRASODIUM; EDTA-NA4; EDTA-4NA; EDTA TETRASODIUM; Na4EDTA

CAS: 67401-50-7
Purity: 99%

Solvent Blue104 with CAS 116-75-6

CAS No.: 116-75-6
Other Names: solvent blue 104
MF: C32H30N2O2
EINECS No.: 116-75-6
Type: Solvent Dye

Synonym: 1,4-Bis[(2,4,6-trimethylphenyl)amino]anthracene-9,10-dione; 1,4-bis(mesitylamino)anthraquinone; 9,10-Anthracenedione, 1,4-bis(2,4,6-trimethylphenyl)amino-; 1,4-BIS((2,4,6-TRIMETHYLPHENYL)AMINO)-9,10-ANTHRACENEDIONE; Solvent blue 104 (C.I. 61568); Solvent Blue 104

What is Solvent Blue104 with CAS 116-75-6 ?

Solvent Blue 104 can be used in Ink Dyestuffs, Leather Dyestuffs, Paint Dyestuffs, Plastic Dyestuffs.

Specification
item
value
CAS No.
116-75-6
Other Names
OIL blue 104
MF
C32H30N2O2
EINECS No.
204-155-7
Place of Origin
China

Application 

Solvent Blue 104 can be used in Ink Dyestuffs, Leather Dyestuffs, Paint Dyestuffs, Plastic Dyestuffs, T

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Solvent Blue104 with CAS 116-75-6

 

CAS: 116-75-6
Purity: 99%

Solvent Green 5 with CAS 2744-50-5

CAS:2744-50-5
Molecular Formula:C30H28O4
Molecular Weight:452.54
EINECS:220-379-8
Synonyms:isobutyl 3,9-perylenedicarboxylate; Elbaplast Fluorescent Green B; Kenawax Fluorescent Yellow FGG; Oil Green 402; Polysolve Bright Yellow 5; Sumiplast Yellow FL7G.; Thermoplast F Yellow 084; green FB; C.I.59075

what is of  Solvent Green 5 with CAS 2744-50-5?

Solvent Green 5 dark green powder. Insoluble in water, with good solubility in oil solvents. Oil soluble green 402 is mainly used for coloring various types of oil products. It is also used for coloring various plastics, resins, and their products.

Specification

Molecular Formula C30H28O4
Molecular Weight  225.29
P.H. Value 6.0-7.0
Density(g/cm3) 1.6
 Oil Absorption(ml/100g) 35-45
Light Fastness 5
Heat Resistance 180°C
Water Resistance 5
Oil Resistance 4
Acid Resistance 5
Alkali Resistance 5

Application

It can be used in oils,plastic etc.

Packing

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

Solvent Green 5 with -pack-

Synonyms

isobutyl 3,9-perylenedicarboxylate; Elbaplast Fluorescent Green B; Kenawax Fluorescent Yellow FGG; Oil Green 402; Polysolve Bright Yellow 5; Sumiplast Yellow FL7G.; Thermoplast F Yellow 084; green FB; C.I.59075

CAS: 2744-50-5
Purity: 99%

LAURYL GLUCOSIDE APG1214 with CAS 110615-47-9

CAS No.:110615-47-9
MF:C18H36O6
MW:348.47484
Product Name:Lauryl glucoside
Synonyms:LAURYLGLUCOSIDE;APG0814;D-Glucopyranose,oligomeric,C10-16-alkylglycosides;D-GLUCOPYRANOSE,OLIGOMERIC,C10-C16-ALKYLGLYCOSIDES;ALKYLD-GLChemicalbookUCOPYRANOSIDE;(C10-16)alkylD-glycopyranoside;Glucopyranose,oligometric,C10-16-alkylglycosides;D-Glucopyranoside,C10-16-alkyl,oligomeric

What is of  LAURYL GLUCOSIDE APG1214 with CAS 110615-47-9?

Lauryl glucoside creates an excellent and stable foam. Lauryl glucoside is useful in hair care products where it aids hair cleaning abilities without stripping the hair.
Lauryl glucoside can be used alongside other glucosides to enhance the foam and skin conditioning properties. Lauryl glucoside is very effective when used in ionic formulations to add foam depth and emulsifying properties.

Specifications

Product name LAURYL GLUCOSIDE
CAS No. 110615-47-9
Appearance Transparent liquid
Actives,% 49min
PH (10% aqua.solu.) 7.0min
Ethanol,% 9.7min
Sodium chloride,% 3.6min
Specific gravity,25℃ 1.03min
Viscosity,cps,25℃ 500

Application

Lauryl glucoside creates an excellent and stable foam. Lauryl glucoside is useful in hair care products where it aids hair cleaning abilities without stripping the hair.

Packing

25kgs/drum,9tons/20’container

NMP PACKING 2

 

 

CAS: 110615-47-9
MF: C18H36O6
Purity: 99%

Laurocapram with CAS 59227-89-3

CAS: 59227-89-3
MF: C18H35NO
MW: 281.48
Synonyms: 59227-89-3; CAS 59227-89-3; laurocapram; laurocapram supplier; laurocapram azone; laurocapram for sale; laurocapram oil

What is of  Laurocapram with CAS 59227-89-3 ?

Laurocapram is used as the penetration enhancer in cosmetic preparations and personal-care products. Laurocapram is combined as an excipient (an inert substance) not an active ingredient. Excipients are added to ensure that the shelf-life of the active ingredients can be long enough to be active until internal use. It can be used as a topical smear, massage penetration enhancers; pesticides, as a pro-absorbing agent and sterilization plant growth regulators, pesticides pro penetration; in addition, can be used for coloring and dyeing leather and other areas of accelerator.

Specification

Testing Items Standard Requirements Testing Result
Appearance Colorless transparent liquid. Qualified
Scent Slightly characteristic aroma of azone Qualified
PH Value 6.0~7.5 7.0
Solubility  Easily soluble in kinds of alcohol Easily soluble in kinds of alcohol
Heavy metal

(amount of Pb)

≤5ppm Qualified
Arsenic Content ≤2ppm Qualified

Application 

Laurocapram is used as the penetration enhancer in cosmetic preparations and personal-care products. Laurocapram is combined as an excipient (an inert substance) not an active ingredient. Excipients are added to ensure that the shelf-life of the active ingredients can be long enough to be active until internal use.

Laurocapram-application

Packing 

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Polyoxyethylene 10 Tridecyl Ether CAS 78330-21-9

 

CAS: 59227-89-3
MF: C18H35NO
Purity: 99%

SULFOPROPYLATED POLYALKOXYLATED BETA-NAPHTHOL, ALKALI SALT with CAS 120478-49-1

CAS:120478-49-1
Molecular Formula:C18H23KO6S
Molecular Weight:406.53492
EINECS:NA
Synonyms:SULFOPROPYLATED POLYALKOXYLATED BETA-NAPHTOL, ALKALI; OX-301; zinc electroplating intermediates; GC-01 (Ralufon NAPE 14-90); NAPE 14-90/PROPYLENEGLYCOL (BETA-NAPHTHYL) (3-SULFOPROPYL) ; ;DIETHER, POTASSIUM SALT; NAPE 14-90

what is of  SULFOPROPYLATED POLYALKOXYLATED BETA-NAPHTHOL, ALKALI SALT with CAS 120478-49-1?

Polyethylene, Propylene (beta Naphthyl) (3-Sulfopropyl) Diether, Potassium Salt is a low foaming anionic surfactant used as a carrier for acid zinc plating, as well as for acid zinc nickel alloys and acid copper plating. Good salt resistance, deep plating ability, high current efficiency, and excellent hydrolysis resistance. In different concentrations of zinc plating solutions, it has good dispersion and emulsification effects, and has excellent comprehensive performance. OX-401 is suitable for roll plating and hanging plating.

Specification

Item Standard Results
Appearance Yellowish or brown viscous liquid Brown viscous liquid
Assay ≥75% 75.80%
PH 5-7 6
Dosage 0.5-2.0g/L According to user’s need
CMC Not-specified 0.30%
Water Solubility Miscible Miscible in any proportion
Methanol Solubility Miscible Miscible in any proportion
Ethanol Solubility Miscible Miscible in any proportion
Methylbenzene Solubility Miscible Miscible in any proportion

Application

Polyethylene, Propylene (beta Naphthyl) (3-Sulfopropyl) Diether, Potassium Salt is a low foaming, cloud free anionic surfactant used as a purification agent in electroplating processes, especially in acidic zinc plating. As a sulfonate salt, it is resistant to hydrolysis and can be used in combination with non-ionic surfactants to increase cloud point and dissolve easily in benzylidene acetone, improving plating force. At the same time, it is suitable for operation at high temperatures, and the deposited coating is bright and corrosion-resistant

Packing

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

RALUFON (R) NAPE 14-90-pack

Synonyms

SULFOPROPYLATED POLYALKOXYLATED BETA-NAPHTOL, ALKALI; OX-301; zinc electroplating intermediates; GC-01 (Ralufon NAPE 14-90); NAPE 14-90/PROPYLENEGLYCOL (BETA-NAPHTHYL) (3-SULFOPROPYL) ; ;DIETHER, POTASSIUM SALT; NAPE 14-90

CAS: 120478-49-1
MF: C18H23KO6S
Purity: 99%

Solvent Red 111 with CAS 82-38-2

CAS:82-38-2
Molecular Formula:C15H11NO2
Molecular Weight:237.25
EINECS:201-417-2
Synonyms:SOVLENT RED 111; 1-(Methylamino)anthraquinone, ≥98.0%; 10-Anthracenedione,1-(methylamino)-9; 1-Methylamineanthraquinone; 1-Methylamino-anthrachinon; 9,10-Anthracenedione, 1-(methylamino)-; 9,10-Anthracenedione,1-(methylamino)-; Celliton Pink R

what is of  Solvent Red 111 with CAS 82-38-2?

Disperse Red 9 red powder. Dissolve in acetone, ethanol, ethylene glycol ether, and flaxseed oil. Slightly soluble in benzene and carbon tetrachloride. Insoluble in Stault solvent. Brown in concentrated sulfuric acid, turns dark orange after dilution

Specification

Melting point 170-172°C
Boiling point 379.79°C (rough estimate)
density 1.1469 (rough estimate)
refractive index 1.5500 (estimate)
storage temp. room temp
pka 2.27±0.20(Predicted)
Water Solubility 73.55ug/L(25 ºC)
InChIKey SVTDYSXXLJYUTM-UHFFFAOYSA-N

Application

1-Methylaminoanthraquinone is an important intermediate for manufacturing solvent dyes and acid dyes.

Packing

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

Solvent Red 111-pack-

Synonyms

SOVLENT RED 111; 1-(Methylamino)anthraquinone, ≥98.0%; 10-Anthracenedione,1-(methylamino)-9; 1-Methylamineanthraquinone; 1-Methylamino-anthrachinon; 9,10-Anthracenedione, 1-(methylamino)-; 9,10-Anthracenedione,1-(methylamino)-; Celliton Pink R

CAS: 82-38-2
MF: C15H11NO2
Purity: 99%

Sulfonated castor oil with CAS 8002-33-3

CAS:8002-33-3
Molecular Formula:C18H32Na2O6S
Molecular Weight:422.489990234375
EINECS:232-306-7
Synonyms:Sulfonated tor oil; NICOTINIC ACID ABS/TRANS STD (RSPEC0027); Turkey red oil sodium salt, CP,70%; TURKEY RED OIL; TURKEY RED OIL SODIUM SALT; Castoroil,sulfated; SULFATED CASTOR OIL; sulfonated castor oil; SULFORICINOLATE SODIUM SALT; CASTOR-OIL SULFATED SODIUM SALT

what is of  Sulfonated castor oil with CAS 8002-33-3?

Sulphonated castor oil (also known as: Sulphated castor oil, Turkey red oil) is an anionic surfactant.
purity % 75

Specification

Product name Sulfonated castor oil 8002-33-3
Appearance  colorless liquid
CAS NO. 8002-33-3
Molecular Formula C14H31N
Molecular Weight 213.4
Density 1.06 g/mL at 20ºC
Flash Point 109ºC
Assay 99%

Application

Sulphonated castor oil is used in several applications where it functions as wetting agent, dispersing agent, levelling agent and detergent.
The most common applications are: •textiles: dye levelling and lubrication.
•paints: pigment wetting and dispersion.
•inks: dye dispersion and levelling.
•metalworking oils (e.g. cutting oils and coolants): to provide lubricity, wetting and detergency.

Packing

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

Sulfonated castor oil -pack

Synonyms

Sulfonated tor oil; NICOTINIC ACID ABS/TRANS STD (RSPEC0027); Turkey red oil sodium salt, CP,70%; TURKEY RED OIL; TURKEY RED OIL SODIUM SALT; Castoroil,sulfated; SULFATED CASTOR OIL; sulfonated castor oil; SULFORICINOLATE SODIUM SALT; CASTOR-OIL SULFATED SODIUM SALT

CAS: 8002-33-3
MF: C18H32Na2O6S
Purity: 99%

4BIS( BENZENESULPHONYL)IMIDE with CAS 2618-96-4

CAS:2618-96-4
Molecular Formula:C12H11NO4S2
Molecular Weight:297.35
EINECS:220-051-4
Synonyms:BBSI; BBI; BIS-(BENZENESULFONYL)IMIDE; BIS(PHENYLSULFONYL)AMINE; 1,1′-Iminobis(sulfonyl)bis(benzene); BIS-BENZENE SULFONIMIDE; Bis(benzene sulphonyl)-imide; Bis(phenylsulfonyl)amine, Dibenzenesulfimide; BisBenzeneSulphonaMide

what is of  4BIS( BENZENESULPHONYL)IMIDE with CAS 2618-96-4?

Dibenesulfonimide is an auxiliary brightener and primary brightener for nickel electroplating, which improves the ductility of the coating and has anti impurity and whitening effects.

Specification

Test Items

Specification

Appearance

White crystal

Assay

90.0%min

Water solubility(1%aqueous solution )

Clear and transparent

PH(1%aqueous solution )

1-3

Impurities

2

Application

It can be used in Electroplating intermediate

Packing

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

4BIS( BENZENESULPHONYL)IMIDE-PACK

Synonyms

BBSI; BBI; BIS-(BENZENESULFONYL)IMIDE; BIS(PHENYLSULFONYL)AMINE; 1,1′-Iminobis(sulfonyl)bis(benzene); BIS-BENZENE SULFONIMIDE; Bis(benzene sulphonyl)-imide; Bis(phenylsulfonyl)amine, Dibenzenesulfimide; BisBenzeneSulphonaMide

CAS: 2618-96-4
MF: C12H11NO4S2
Purity: 99%

4-Morpholineethanesulfonic Acid/MES with CAS 4432-31-9

CAS No.:4432-31-9
MF:C6H13NO4S
EINECS No.:224-632-3
Synonym: MES 2-Morpholinoethanesulfonic acid; MES(2-(n-Morpholino)-ethanesulfonic acid), Free Acid; BBS13; FLJ20345; MKS1; ANTI-ME1 antibody produced in mouse; HUMNDME; ME1

What is 4-Morpholineethanesulfonic Acid/MES with CAS 4432-31-9?

MES (2-Morpholinoethanesulphonic acid) is a zwitterionic buffer effective in the pH range 5.5-7.7. As a Good’s buffer, MES is widely used to adjust pH in plant culture media, reagent solutions, and physiological experiments. It is a light yellow paste. Flash point 149℃, pour point 60℃. Water solubility 1% at 25℃. It has high detergency, excellent calcium soap dispersion and hard water resistance. Good biosolubility.

Specification

ITEM STANDARD
APPEARANCE White Crystalline Powder
Assay 99.0~101%
Water Content ≤0.5%
loss on drying ≤1%
1.0M aqueous Colorless, clear
PH (1.0M aqueous) 3.5~4.1
Heavy metals (Pb) ≤0.0005%
UV absorbance 260nm (0.5m aqueous solution) ≤0.040
UV absorbance 280nm (0.5m aqueous solution) ≤0.020

Application 

4-Morpholineethanesulfonic acid (MES) is used as calcium soap dispersant in soaps and toilet soaps. It can replace sodium tripolyphosphate as low-phosphorus or phosphorus-free detergent. It can also be used as an active substance in liquid washing. Industrially used as medium-bubble mineral flotation agent. In leather degreasing, it can be used as dispersant and wetting agent in dyes, pigments and pesticides. Used as deinking agent in printing industry.

Packing

25kgs/drum,9tons/20’container

packing 6

CAS: 4432-31-9
MF: C6H13NO4S
Purity: 99%

SOLVENT YELLOW 33 with CAS 8003-22-3

CAS No.:8003-22-3
Other Names:ACID YELLOW
MF:C18H11NO2
EINECS No.:232-318-2
Type:Solvent Dye
Usage:Food Dyestuffs, Ink Dyestuffs, Leather Dyestuffs, Paint Dyestuffs, Paper Dyestuffs, Plastic Dyestuffs, Textile Dyestuffs, fireworks, Ink Dyestuffs, Leather Dyestuf,pladtic , ink , fireworks Model Number:solvent yellow 33

What is of  SOLVENT YELLOW 33 with CAS 8003-22-3?

In spirit lacquers, polystyrenes, polycarbonates, polyamides, and acrylic resins. In colored smokes. Occasionally in hydrocarbon solvents. In externally applied drugs and cosmetics.

Specification

Melting point 240C
Colour Index 47000
13,8164
InChIKey  IZMJMCDDWKSTTK-UHFFFAOYSA-N
CAS DataBase Reference 8003-22-3

Application 

In spirit lacquers, polystyrenes, polycarbonates, polyamides, and acrylic resins. In colored smokes. Occasionally in hydrocarbon solvents. In externally applied drugs and cosmetics.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

packing 6

CAS: 8003-22-3
MF: C18H11NO2
Purity: 99%

SOLVENT BLUE 78 with CAS 2475-44-7

CAS No.: 2475-44-7
MF: C16H14N2O2
EINECS No.: C16H14N2O2
Type: Solvent Dye
Usage: Ink Dyestuffs, Leather Dyestuffs, Paint Dyestuffs, Paper Dyestuffs, Plastic Dyestuffs, Textile Dyestuffs

Synonym: solventblue93; SOLVENT BLUE 78; DISPERSE BLUE 14; Celliton Fast Blue B

What is SOLVENT BLUE 78 with CAS 2475-44-7 ?

Blue powder Soluble in acetone, glacial acetic acid, the difficulties, pyridine and toluene. The strong sulfuric acid to red light brown. Used for polyester, vinegar and polyamide fiber dyeing, also can be used to transfer printing. And is fit for manufacturing fireworks fireworks hair color components. Can also be used in such of surface colouring and plastic.
Synonym
CAS No. 2475-44-7
Other Names ELBAPLAST BLUE 2G, OIL BRILLIANT BLUE MMA
MF C16H14N2O2
EINECS No. 219-602-1
Place of Origin Hebei, China (Mainland)
Type Solvent Dye
Usage Plastic Dyestuffs, Textile Dyestuffs, RESIN COLORING.
Brand Name UNILONG
Model Number FINE CHEM
C.I. NO. 61500
APPEARANCE DARK BLUE POWDER
STRENGTH 100%

Application 

Solvent blue 78 can be used for coloring various resin plastics, such as polyacrylic resin, ABS resin, polystyrene, plexiglass, polyester resin, polycarbonate, etc., red blue; It can also be used in the manufacture of fireworks, with excellent heat resistance, sun fastness and migration resistance, good coloring power, high transparency, and wide application range.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

SOLVENT BLUE 78 with CAS 2475-44-7

 

CAS: 2475-44-7
MF: C16H14N2O2
Purity: 99%

SODIUM COCOYL GLUTAMATE with CAS 68187-32-6

CAS:68187-32-6
MF:C5H7NNa2O4
EINECS:269-087-2

Synonyms: l-Glutamicacid,N-cocoacylderivs.,monosodiumsalts;SODIUMCOCOYLGLUTAMATE;L-Glutaminsure,N-Kokos-acylderivate,Mononatriumsalze;SodiumLChemicalbookauryolGlycinate;SodiumCocoylGlutamate95%(Powder);GlutamateSodium;Disodium2-aminopentanedioate;N-Cocoyl-L-glutamicacid,monosodiumsalt

What is of SODIUM COCOYL GLUTAMATE with CAS 68187-32-6?

SODIUM COCOYL GLUTAMATE with CAS 68187-32-6 is a very mild cleansing agent that lathers slightly. It is derived from coconut fatty acid and glutamic acid, an amino acid. It can be found in cleansers, acne products, body gels, and shampoos.

Specifications

Product Name: l-Glutamic acid, N-coco acyl derivs., monosodium salts
Synonyms: l-Glutamic acid, N-coco acyl derivs., monosodium salts;SODIUM COCOYL GLUTAMATE;L-Glutaminsure, N-Kokos-acylderivate, Mononatriumsalze;Sodium Lauryol Glycinate;Sodium Cocoyl Glutamate 95% (Powder);Glutamate Sodium;Disodium2-aminopentanedioate;N-Cocoyl-L-glutamic acid,monosodium salt
CAS: 68187-32-6
MF: C5H9NO4?Na
MW: 0
EINECS: 269-087-2
Product Categories: amino acid series

Application

Sodium cocoyl glutamate is a very mild cleansing agent that lathers slightly. It is derived from coconut fatty acid and glutamic acid, an amino acid. It can be found in cleansers, acne products, body gels, and shampoos.

SODIUM COCOYL GLUTAMATE with CAS 68187-32-6-application

Packing

25kgs/drum,9tons/20’containeSODIUM COCOYL GLUTAMATE with CAS 68187-32-6-package

SOLVENT VIOLET 13 with CAS 81-48-1

CAS No.:81-48-1
Other Names:solvent violet 13
MF:C21H15NO3
EINECS No.:Solvent violet 13
Synonym: 10-Anthracenedione,1-hydroxy-4-(4-methylphenyl)amino-9; 11092violet; 1-hydroxy-4-((4-methylphenyl)amino)-10-anthracenedione; 1-hydroxy-4-(p-toluidino)-anthraquinon; 1-Hydroxy-4-(p-toluido)anthraquinone; 1-hydroxy-4-[(4-methylphenyl)amino]-10-anthracenedione; 1-hydroxy-4-p-toluidino-anthraquinon; 9,10-Anthracenedione,1-hydroxy-4-(4-methylphenyl)amino-

What is SOLVENT VIOLET 13 with CAS 81-48-1?

Solvent Violet 13 is a black purple needle-shaped crystal. It turns green when encountering concentrated sulfuric acid, and turns purple as the acidity decreases. Soluble in acetone, ethyl acetate, benzene and hot acetic acid, slightly soluble in ethanol, insoluble in water.

Specification

ITEM STANDARD
Appearance Violet-red powder
Color difference △E≤0.50
Intensity 100±2%
Infusiblisty ≤0.2%
Volatile ≤0.2%
Water content ≤0.5%
PH value 6.5-7
Granule 100um/Square inch <3%

Application 

It can be used in Offset Ink, Water base Ink , Textile Printing and Plastic

Packing

25kgs/bag,20tons/20’container

SOLVENT VIOLET 13

CAS: 81-48-1
MF: C21H15NO3
Purity: 99%

AMMONIUM LAURYL SULFATE with CAS 2235-54-3

CAS: 2235-54-3
Molecular Formula :C12H26O4S.H3N
EINECS: 218-793-9
Purity:99%
Product name:Ammonium lauryl sulfate

Synonyms: akyposalals33;ammoniumlaurylsulfatesolution;ammoniumn-dodecylsulfate;concosulfatea;dodecylammoniumsulfate;laurylammoniumsulfate;laurylsulfateammoniumsalt;laurylsulfated’ammonium

What is of  AMMONIUM LAURYL SULFATE with CAS 2235-54-3?

Ammonium lauryl sulfate is an anionic surfactant which can be used in the preparation of porous building ceramics by gelcasting and formulation of cosmetic products. It can also be used as a corrosion inhibitor for carbon steel in acidic solution.

Specifications

Product Name
Ammonium lauryl sulfate
Synonyms
Ammonium dodecyl sulphate; Dodecyl sulfate ammonium salt
CAS
2235-54-3
EINECS
218-793-9
Molecular Formula
C12H25O4S.NH4
Molecular Weight
283.42

Application

1. As the main component or auxiliary component of cleaning agent and foaming agent, it is widely used in the field of personal care products such as toothpaste, shampoo, hand soap, shampoo, shower gel and so on.

2. Compared with sodium lauryl sulfate: ammonium lauryl sulfate has lower toxicity and irritation, so it is widely used in personal care products such as shampoo and shower gel.

3. In view of the irritation of ammonium lauryl sulfate, in products that are in direct and long-term contact with the human body, such as skin care products, the addition amount should not exceed 1%.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

AMMONIUM LAURYL SULFATE with CAS 2235-54-3-package

Anthraquinone-2-Sulfonic Acid with CAS 131-08-8

CAS:131-08-8
Molecular Formula:C14H9NaO5S
Molecular Weight:312.27
EINECS:205-009-5
Synonyms:SODIUM ANTHRAQUINONE-BETA-SULFONATE; SODIUM ANTHRAQUINONE-B-SULFONATE; SODIUM ANTHRAQUINONE-2-SULFONATE; 2-Anthracenesulfonicacid,9,10-dihydro-9,10-dioxo-,sodiumsalt 2-anthraquinonesulfonatesodium; 9,10-anthraquinone-2-sodiumsulfonate; 9,10-dihydro-9,10-dioxo-2-anthracenesulfonicacisodiumsalt

what is of  Anthraquinone-2-Sulfonic Acid with CAS 131-08-8?

Sodium anthraquinone-2-sulfonate is a dye containing anthraquinone or polycyclic ketone structures, and is currently the most widely used type of dye besides azo dyes. White or light yellow glossy plate-like crystals, soluble in hot water, slightly soluble in cold water, insoluble in alcohols or ethers.

Specification

Name Sodium anthraquinone-2-sulfonate
Synonyms 9,10-Dihydro-9,10-dioxo-2-anthracenesulfonic acid sodium salt; Anthraquinone-2-sulfonic acid sodium salt
Molecular Formula C14H7NaO5S
Molecular Weight 310.26
CAS Registry Number 131-08-8
EINECS 205-009-5

Application

Sodium anthraquinone-2-sulfonate is used as an analytical reagent for alkaloids and also in industrial applications such as dye synthesis and organic synthesis

Packing

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

Anthraquinone-2-Sulfonic Acid -PACK

Synonyms

SODIUM ANTHRAQUINONE-BETA-SULFONATE; SODIUM ANTHRAQUINONE-B-SULFONATE; SODIUM ANTHRAQUINONE-2-SULFONATE; 2-Anthracenesulfonicacid,9,10-dihydro-9,10-dioxo-,sodiumsalt 2-anthraquinonesulfonatesodium; 9,10-anthraquinone-2-sodiumsulfonate; 9,10-dihydro-9,10-dioxo-2-anthracenesulfonicacisodiumsalt

CAS: 131-08-8
MF: C14H7NaO5S
Purity: 99%

SOLVENT YELLOW 93 with CAS 4702-90-3

CAS:4702-90-3
Molecular Formula:C21H18N4O2
Molecular Weight:358.39
EINECS:225-184-1
Synonyms:C.I. 48160; Solvent Yellow 93; Kayaset Yellow GN; Oplas Yellow 140; Polymer Yellow GN; Thermoplast Yellow 104; S.Y93; (61969-52-6) solvent yellow 93; transparent yellow 3g

what is of  SOLVENT YELLOW 93 with CAS 4702-90-3?

Solvent Yellow 93 green light yellow powder. Insoluble in water, soluble in organic solvents such as ethanol, chloroform, acetone, etc. Transparent Yellow 3G is used for coloring polyester fibers and also for manufacturing polyester masterbatch.

Specification

Product Name
Solvent yellow 93;transparent yellow 3g;Yellow 3G
CAS NO.
4702-90-3
C.I
48160
EINECS NO.
225-184-1
Molecular Weight
358.39
Chemical Structure
Methylene
Chemical Formula
C16H14N4O
Appearance
Greenish-Yellow Powder
Shade
Similar to the standard

Application

It can be used in color master batch Protoplasmic coloring.It can be used in color master batch Protoplasmic coloring.It can be used in color master batch Protoplasmic coloring.It can be used in color master batch Protoplasmic coloring.It can be used in color master batch Protoplasmic coloring.It can be used in color master batch Protoplasmic coloring.It can be used in color master batch Protoplasmic coloring.

Packing

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

SOLVENT YELLOW 93 -pack-

Synonyms

C.I. 48160; Solvent Yellow 93; Kayaset Yellow GN; Oplas Yellow 140; Polymer Yellow GN; Thermoplast Yellow 104; S.Y93; (61969-52-6) solvent yellow 93; transparent yellow 3g

CAS: 4702-90-3
MF: C21H18N4O2
Purity: 99%

Naphthol AS with CAS 92-77-3

CAS:92-77-3
Molecular Formula:C17H13NO2
Molecular Weight:263.29
EINECS:202-188-1
Synonyms:NAPTHOL AS; NAPHTHOL AS(TM); NAPHTHOL AS; TEREPHTHALBIS(O-HYDROXYANILIDE); Dycosthol AS; Kako Grounder AS; Naphtanilide RC;
Orange Base GC; Youhaothol AS.

what is of  Naphthol AS with CAS 92-77-3?

Naphtol AS was used as off-the-shelf color-based anion sensors in organic solvents.

Specification

item
value
Product Name
Naphthol AS
CAS
92-77-3
MF
C17H13NO2
MW
263.29
EINECS
202-188-1
Melting point
246-248 °C
Boiling point
406.53°C
Density
1.1138

Application

Naphtol AS was used as off-the-shelf color-based anion sensors in organic solvents.Naphtol AS was used as off-the-shelf color-based anion sensors in organic solvents.Naphtol AS was used as off-the-shelf color-based anion sensors in organic solvents.

Packing

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

Naphthol AS-PACK

Synonyms

NAPTHOL AS; NAPHTHOL AS(TM); NAPHTHOL AS; TEREPHTHALBIS(O-HYDROXYANILIDE); Dycosthol AS; Kako Grounder AS; Naphtanilide RC;
Orange Base GC; Youhaothol AS.

CAS: 92-77-3
MF: C17H13NO2
Purity: 99%

N-METHYLTAURINE SODIUM SALT 40% with CAS 4316-74-9

CAS:4316-74-9
Molecular Formula:C3H10NNaO3S
Molecular Weight:163.17
EINECS:224-339-0
Synonyms2-METHYLAMINOETHANE-1-SULFONIC ACID SODIUM SALT; 2-(methylamino)-ethanesulfonicacimonosodiumsalt; Ethanesulfonicacid,2-(methylamino)-,monosodiumsalt; N-METHYLTAURINE SODIUM SALT; SODIUM N-METHYLTAURINATE; N-Methyltaurine sodium salt anhydrous

What is N-Methyl Taurine Sodium Salt 4316-74-9 ?

METHYLTAURINE SODIUM SALT cas number is 4316-74-9, other names are N-Methyltaurine Sodium Salt (64-66% in Water); Sodium 2-(methylamino)-1-ethanesulfonate; Ethanesulfonic acid,2-(methylamino)-, sodium salt; Ethanesulfonic acid, 2-(methylamino)-, sodium salt (1:1); Sodium methyl taurate(SMT); N-Methyltaurine Sodium Salt (>; Sodium 2-(methylamino)ethanesulfonate, 60% in water

Specification

CAS 4316-74-9
Other Names SORBITAN LAURATE
EINECS 224-339-0
Appearance Yellow liquid
Purity 99%
Color Yellow

Application

N-Methyltaurine Sodium Salt is used in the analysis of the changing properties of anionic surfactants and the development of new skin cleansers or soaps. It is the salt of N-Methyltaurine, a compound used in sperm cryopreservation studies. N-Methyltaurine is also used in the studies relating to effects on oxidative damage to erythrocytes via phenylhydrazine.

Packing

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

packing

Synonyms

2-METHYLAMINOETHANE-1-SULFONIC ACID SODIUM SALT; 2-(methylamino)-ethanesulfonicacimonosodiumsalt; Ethanesulfonicacid,2-(methylamino)-,monosodiumsalt; N-METHYLTAURINE SODIUM SALT; SODIUM N-METHYLTAURINATE; N-Methyltaurine sodium salt anhydrous;SODIUM METHYLTAURATE

CAS: 4316-74-9
Purity: 99%

SORBITAN LAURATE with CAS 1338-39-2

CAS:1338-39-2
Molecular Formula:C18H34O6
Molecular Weight:346.46
EINECS:215-663-3
Synonyms:EmulsifierS20; radiasurf7125; Arlasel 20; emsorb2515; emulsifier(s20); Span 20 CAS NO.1338-39-2; Sorbitan Monolaurate (Span-20); Span #20 (Sorbitan monolaurate); span (R) 20 hlb-value 8.6; span(R) 20 solution

what is of  SORBITAN LAURATE with CAS 1338-39-2?

Span 20 is sorbitan dodecanoate, an amber oily liquid that is miscible with organic solvents and oils, and forms a galactose solution in water.

Specification

Apperance

Amb ropy grease Faint yellow ceraceous solid Faint yellow ceraceous solid Amb ropy liquid
Hydroxyl value (mgKOH/g) 190-220 240-270 255-290 330-360
Saponification number(mgKOH/g) 140-160 145-160 140-150 160-175

Application

Sorbitan Monolaurate is a detergent and monoester of lauric acid and hexitol anhydrides derived from sorbitol.

Packing

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

SORBITAN LAURATE-pack

Synonyms

EmulsifierS20; radiasurf7125; Arlasel 20; emsorb2515; emulsifier(s20); Span 20 CAS NO.1338-39-2; Sorbitan Monolaurate (Span-20); Span #20 (Sorbitan monolaurate); span (R) 20 hlb-value 8.6; span(R) 20 solution

CAS: 1338-39-2
MF: C24H46O6
Purity: 99%

Carbomer 940 with CAS 9003-01-4

CAS No.:9003-01-4
MF:C3H4O2
EINECS No.:202-415-4
Purity:99.9%
Appearance:Free flowing powder, white
Other Names:Carbopol;940;CARBOPOL(R) 940;CARBOPOL(TM) 940;CARBOPOL(TM) 934;CARBOPOL(TM)

What is of  Carbomer 940 with CAS 9003-01-4?

Carbomer 940 is a commonly used dispersant that can disperse microcrystals or sediment of calcium carbonate, calcium sulfate and other salts in water without settling, thereby achieving the purpose of scale inhibition. In addition to being used as a scale inhibitor and dispersant in circulating cooling water systems, it is also widely used in papermaking, textile, printing and dyeing, ceramics, coatings and other industries.

Specification

Name
Carbomer 940
Appearance
White Powder
Purity
99.9%
CAS
9003-01-4
Solvent
Dichloromethane
PH Value
2.7~3.5
Viscosity
40000-60000
Carboxylic acid groups
56~68%
Loss on drying
≤2.0%
Shelf Life
24 Months

Application

Clinically, the main functions and functions of carbomer are to protect the skin, resist ultraviolet rays, reduce viscosity, and reduce inflammation and sterilization. Carbomer, also known as acrylic resin, is a commonly used cosmetic additive.
1. Protect the skin: It has a certain affinity with the skin. Adding skin care products can reduce irritation and damage to the skin and mucous membranes, thereby protecting the skin.
2. Resist ultraviolet rays: It can enhance the skin’s ability to resist ultraviolet rays to a certain extent.
3. Reduce viscosity: It can reduce viscosity, maintain the stability of effective cosmetic substances, and make it easier for the skin to absorb.
4. Anti-inflammation and sterilization: Carbomer is a natural medicinal ingredient that has certain sterilization and anti-inflammatory effects and can fight dermatitis to a certain extent.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

packing 4

CAS: 9003-01-4
MF: C3H4O2
Purity: 99%

Emulsifier CG M68 with CAS 246159-33-1

CAS:246159-33-1
Product name:Emulsifier CG M68
EINECS:236-131-7
Brand Name:Unilong
Synonyms:CetearylGlucoside; C16-18-alkyl glycosides; D-Glucopyranose,C16-18-alkyl glycosides

What is Emulsifier CG M68 with CAS 246159-33-1?

Emulsifier CG M68 with CAS 246159-33-1 has excellent ability of decontamination, foaming, foam stabilization, emulsification, dispersion and solubilization. Acid and alkali resistance. As an emulsifier, it is used in the field of personal care products.

Specification

APPEARANCE White to pale yellow flaky
Water(%) ≤2
Ph (5% water) 4.0-7.0
Acid vale ≤1.0
Melting point(℃)  60-65

Application

1. Emulsifier CG M68 has excellent decontamination, foaming, foam stabilizing, emulsifying, dispersing and solubilizing abilities.
2. Acid and alkali resistance. Not sensitive to electrolytes.
3. Can reduce the irritation of other surfactants. No cloud point.
4. Green surfactant.
5. Good compatibility with skin.
6. CetearylGlucoside widely used as a detergent. Such as: personal care products, household cleaning, tableware washing, food industry cleaning, industrial cleaning, textile cleaning and other fields. In particular, Emulsifier CG M68 can be used at high alkali contents.
7. Emulsifier CG M68 widely used as foaming agent and foam stabilizer.
8. CetearylGlucoside widely used as emulsifier, emulsion stabilizer, etc. Such as: pesticides, emulsion polymerization, personal care products and other fields. In particular, cetearylGlucoside has no cloud point, and its application field is wider than that of polyether nonionic surfactants.

Emulsifier-CG-M68-application

Pacakage

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Emulsifier CG M68 with CAS 246159-33-1-package

Related words

Aziridine, polymer with 1,2-ethanediamine; PolyethyleniMine, ethylenediaMine branched average Mw ~800 by LS, average Mn ~600 by GPC; Polyethylenimine, ethylenediamine branched; POLYETHYLENIMINE LOW MOLECULAR WEIGHT; Cetearyl Glucoside/C16-18-alkyl glycosides; C16-18-alkyl glycosides

CAS: 246159-33-1
MF: C29H44O12
Purity: 99%

N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate with CAS 54381-16-7

CAS No.:54381-16-7
MF:C10H18N2O6S, C10H18N2O6S
EINECS No.:214-254-7
Color:White powder
Synonyms:N,N-BIS(2-HYDROXYETHYL)-1,4-PHENYLENEDIAMINE SULFATE; N,N-BIS(2-HYDROXYETHYL)-1,4-PHENYLENEDIAMINE SULPHATE; N,N’-BIS(2-HYDROXYETHYL)-2-NITRO-P-PHENYLENEDIAMINE SULFATE; N,N-BIS(2-HYDROXYETHYL)-P-PHENYLENEDIAMINE SULFATE; N,N-BIS(2-HYDROXYETHYL)-P-PHENYLENEDIAMINE SULPHATE

What is of N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate with CAS 54381-16-7?

N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate can be used in Syntheses Material Intermediates.

Description

Items Specifications
Grade Industrial Grade Food Grade
Color Pure White
Melting point 168-171°C
Stability Stable

Application

N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate can be used in Syntheses Material Intermediates.It can be used in Syntheses Material Intermediates.It can be used in Syntheses Material Intermediates. N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate can be used in Syntheses Material Intermediates.It can be used in Syntheses Material Intermediates.

N,N-Bis(2-hydroxyethyl)-p-phenylenediamine-sulphate

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Potassium thiosulfate-package

Synonyms

N,N-BIS(2-HYDROXYETHYL)-1,4-PHENYLENEDIAMINE SULFATE; N,N-BIS(2-HYDROXYETHYL)-1,4-PHENYLENEDIAMINE SULPHATE; N,N’-BIS(2-HYDROXYETHYL)-2-NITRO-P-PHENYLENEDIAMINE SULFATE; N,N-BIS(2-HYDROXYETHYL)-P-PHENYLENEDIAMINE SULFATE; N,N-BIS(2-HYDROXYETHYL)-P-PHENYLENEDIAMINE SULPHATE

CAS: 54381-16-7
MF: C10H18N2O6S
Purity: 99%

COBALT GLUCONATE with CAS 71957-08-9

CAS:71957-08-9
Molecular Formula:C12H22CoO14
Molecular Weight:449.23
EINECS:276-206-1
Synonyms: BIS(D-GLUCONATO-O1,O2)COBALT; COBALT(II)GLUCONATEHYDRATE; COBALTGLUCONATE; GLUCONICACIDCOBALTSALT; Cobalt(II)gluconate; Cobaltousgluconate; Cobalt,bis(D-gluconato-.kappa.O1,.kappa.O2)-,(T-4)-; COBALTGLUCONATE,ANHYDROUS

What Is COBALT GLUCONATE with CAS 71957-08-9?

Cobalt gluconate and a production method thereof relate to a cobalt-containing organic compound suitable for use as a pharmaceutical intermediate, The production method is to dissolve cobalt sulfate and sodium bicarbonate in water, make saturated solution, filter and refine respectively, react in the reaction kettle, reaction temperature 80℃, time 1 hour, and then put in other containers for 12 hours, then centrifuge separation, washing, drying, grinding, sieving; Then the prepared basic cobalt carbonate and gluconic acid react in the reaction kettle, react at the temperature of 70℃-100℃ for 1 hour, and then put into the crystallization tank for crystallization, drying, grinding, the advantages are easy to dissolve in water, the production process is simple. Mainly used in cosmetics, food additives.

Specification

ITEM STANDARD
Appearance Pink powder
Assay (Cobalt Gluconate on dried basis) % 97.0- 103.0
Loss on drying(105°C temp for 2 hour) % ≤3.0-12.0%
Lead (ppm) ≤10
Chloride (ppm) ≤600
Sulphate (ppm) ≤500
Arsenic (ppm) ≤3

Application 

1.In cosmetics, skin care products, the main role is the skin conditioner, with the effect of curing and regulating the skin.
2.As a food additive, nutritional supplement, supplement animal body mineral elements, can improve human immune function

Packing

25kgs/bag,20tons/20’container

COBALT GLUCONATE

CAS: 71957-08-9
MF: C12H22CoO14
Purity: 99%

Dipentene with CAS 138-86-3

CAS:138-86-3
MF:C10H16
MW:136.23
EINECS:205-341-0

Synonyms:L-LIMONENE; L-P-MENTHA-1,8-DIENE; D(+) LIMONENE; D-LIMONENE; D-P-MENTHA-1,8-DIENE; D-CINENE; D-CAJEPUTENE; D-1-METHYL-4-ISOPROPENYL-D-CYCLOHEXENE; CITRUS TERPENE; CITRAL TERPENES; (-)-LIMONENE; LIMONENE 145

What Is Dipentene with CAS 138-86-3

Dipentene with CAS 138-86-3 is a colorless, flammable liquid at room temperature with a pleasant lemon scent. Insoluble in water, miscible with ethanol.

Specification

Items Specifications
Appearance Colorless to yellowish transparent liquid
Odor Slightly scented with purple lilac and pine wood
Relative Density,20℃ 0.860~0.878
Refractive index,20℃ 1.4600~1.4900
Distillation range ≥96%

Application

1. Used as raw material for synthetic rubber and spices, and also used as solvent
2. Used as a solvent, also used in spice synthesis and pesticide production

Packing

200 kg/drum

Dipentene with CAS 138-86-3-package

2-Hydroxyethanesulphonic acid with CAS 107-36-8

CAS No.:107-36-8
Other Names:2-Hydroxyethanesulphonic acid
MF:C2H6O4S
EINECS No.:203-484-3
Synonym: 2-Hydroxyethanesulfonate; 2-hydroxy-ethanesulfonicaci; ethanolsulfonicacid; hydroxyethylsulfonicacid; isethionic; isothionicacid;

What is of  2-Hydroxyethanesulphonic acid with CAS 107-36-8?

Isethionic acid (2-Hydroxyethanesulfonic acid) is an organic sulfur compound. Isethionic acid is widely distributed in animals and some red algae. Isethionic acid can be used as anion stain remover and has anti-sedimentation activity against Balanus amphitrite.

Specification

Item Standard
Appearance A yellow lucidly liquid
Assay 80.00%Min
Color (APHA number) 100max
Sulphate 0.005% max
Chloride 0.001% max
Specific gravity 1.440Min

Application 

2-Hydroxyethanesulfonic Acid is a reactant in the synthesis of 4-substituted-2,3,5,6-tetrafluorobenezenesulfonamides as inhibitors of carbonic anhydrases I, II, VII, XII, and XIII.

Packing 

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

packing

CAS: 107-36-8
MF: C2H6O4S
Purity: 99%

2-(2,4-Diaminophenoxy)ethanol dihydrochloride with CAS 66422-95-5

CAS No.:66422-95-5
Other Names:2,4-DAPE
MF:C8H14Cl2N2O2
EINECS No.:266-357-1
Melting Point::222-224°C
Boiling Point::432.7°C at 760 mmHg
Flash Point::215.5°C

What is of  2-(2,4-Diaminophenoxy)ethanol dihydrochloride with CAS 66422-95-5?

2-(2,4-Diaminophenoxy)Ethanol Dihydrochloride is Grey or off-white powder, mostly used in cosmetics, skin care products and hair dyeing products. The main function is colorant, which is relatively safe and can be used at ease.

Description

Product Name: 2-(2,4-Diaminophenoxy)ethanol dihydrochloride Batch No. JL20220810
Cas 66422-95-5 MF Date Aug. 10, 2022
Packing 25KGS/DRUM Analysis Date Aug. 10, 2022
Quantity 500KGS Expiry Date Aug. 09, 2023
ITEM STANDARD RESULT
Appearance Grey or off-white powder Off-white powder
Identification

 

IR for standard spectrum Conforms
Sulfate ash ≤1.0% 0.24%
Ion of Iron ≤70ppm 11ppm
Water ≤1.0% 0.28%
Purity(by HPLC) ≥98.0% 99.4%
Conclusion Qualified

Application 

  1. Mainly used as medicine intermediate and raw material of hair dye.
  2. Used as colorant in cosmetics and skin care products..

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

packing

CAS: 66422-95-5
MF: C8H14Cl2N2O2
Purity: 99%

p-Cymene with CAS 99-87-6

CAS:99-87-6
Molecular Formula:C10H14
Molecular Weight:134.22
EINECS:202-796-7
Synonyms:4-CYMENE; 4-METHYLISOPROPYLBENZENE; 4-ISOPROPYLTOLUENE;lsopropyltoluene; 1-(1-methylethyl)-4-methylbenzene; 1-isopropyl-4-methyl-benzen; 1-methyl-4-(1-methylethyl)-benzen; 1-methyl-4-(1-methylethyl)benzene

what is of  p-Cymene with CAS 99-87-6?

p-Cymene is a naturally occurring compound, although it has two further geometric isomers, m-cymene (with meta-substituted alkyl groups) and o-cymene (with ortho-substituted alkyl groups) which do not occur naturally. p-Cymene is related to the monoterpenes. Monoterpenes themselves belong to the “terpenes”, a larger class of organic compounds, which are the most representative components of essential oils. chemical structure of p-cymene, indicating the benzene ring with methyl and isopropyl substitutions.

Specification

Melting point -68 °C
Boiling point 176-178 °C(lit.)
density 0.86 g/mL at 25 °C(lit.)
vapor density 4.62 (vs air)
vapor pressure 1.5 mm Hg ( 20 °C)
FEMA 2356 | P-CYMENE
refractive index n20/D 1.490(lit.)
Fp 117 °F
storage temp. 2-8°C
form Liquid
color Clear

Application

p-Cymene is an alkyl aromatic hydrocarbon mainly used to study oxidation reactions under various conditions to synthesize highly valuable intermediates and building-blocks such as cymene hydroperoxide, 4-methyl acetophenone, 4-isopropyl benzyl alcohol, 4-isopropyl benzaldehyde and 4-isopropyl benzoic acid etc.

Packing

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

p-Cymene-PACK

Synonyms

4-CYMENE; 4-METHYLISOPROPYLBENZENE; 4-ISOPROPYLTOLUENE;lsopropyltoluene; 1-(1-methylethyl)-4-methylbenzene; 1-isopropyl-4-methyl-benzen; 1-methyl-4-(1-methylethyl)-benzen; 1-methyl-4-(1-methylethyl)benzene

CAS: 99-87-6
MF: C10H14
Purity: 99%

Zinc naphthenate with CAS 12001-85-3

CAS:12001-85-3
Molecular Formula:2(C11H7O2).Zn
Molecular Weight:319.71
EINECS:234-409-2
Synonyms:Einecs 234-409-2; Naphtenate de zinc [iso-french]; Zinc uversol fungicide;Zinc Naphthenate (Zn ca. 10%); Zinc Naphthenate (Zn ca. 8%); Zinc naphthenate Basic information;Zinc naphthenate in Mineral spirits (10% Zn); ZINC NAPHTHENATE; acidenaphtenique,seldezinc

what is of  Zinc naphthenate with CAS 12001-85-3?

Drier and wetting agent in paints, varnishes, resins; insecticide; fungicide; mildew preventive; wood preservative; waterproofing textiles; insulating materials.

Specification

Item
Specification
Appearance
Brown yellow uniform transparent liquid
Brown viscous liquid
Metallic
4 ±0.2
8 ± 0.2
Solubility in solvents
no
no
Solution stability
No precipitates in the light
No precipitates in the light

Application

Drier and wetting agent in paints, varnishes, resins; insecticide; fungicide; mildew preventive; wood preservative; waterproofing textiles; insulating materials.

Packing

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

Zinc naphthenate -pack

Synonyms

Einecs 234-409-2; Naphtenate de zinc [iso-french]; Zinc uversol fungicide;Zinc Naphthenate (Zn ca. 10%); Zinc Naphthenate (Zn ca. 8%); Zinc naphthenate Basic information;Zinc naphthenate in Mineral spirits (10% Zn); ZINC NAPHTHENATE; acidenaphtenique,seldezinc

CAS: 12001-85-3
MF: 2(C11H7O2).Zn
Purity: 99%

Pyrrole with CAS 109-97-7

CAS:109-97-7
Molecular Formula:C4H5N
Molecular Weight:67.09
EINECS:203-724-7
Synonyms:Pyrrole, extra pure, 99%; PYRROLE,REAGENT; ACETYL PYRROLE, 2-(SG); 1H-Pyrrole 98%; Pyrrole>; PYRROLE FOR SYNTHESIS 100 ML; PYRROLE FOR SYNTHESIS 10 ML; PYRROLE FOR SYNTHESIS 25 ML; Pyrrole,99%

what is of  Pyrrole with CAS 109-97-7?

The main type use is the preparation of fruit and spice flavors. It is used for the synthesis of pharmaceuticals and fine chemicals such as perfume

Specification

Item Specifications Results
Appearance Colorless to yellow clear liquid,browning after long time storage Light yellow clear liquid
Purity(GC) ≥99.5% 99.9%
Water ≤0.30% 0.03%
Conclusion The results conforms with Enterprise standards

Application

 It is used for the synthesis of pharmaceuticals and fine chemicals such as perfume

Packing

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

Pyrrole -pack

Synonyms

Pyrrole, extra pure, 99%; PYRROLE,REAGENT; ACETYL PYRROLE, 2-(SG); 1H-Pyrrole 98%; Pyrrole>; PYRROLE FOR SYNTHESIS 100 ML; PYRROLE FOR SYNTHESIS 10 ML; PYRROLE FOR SYNTHESIS 25 ML; Pyrrole,99%

CAS: 109-97-7
MF: C4H5N
Purity: 99%

CREOSOTE with CAS 8001-58-9

CAS:8001-58-9
Molecular Formula:NA
Molecular Weight:0
EINECS:232-287-5
Synonyms:rcrawastenumberu051; sakresote100; taroil; CREOSOTE COAL TAR; COAL TAR CREOSOTE; CARBOLINEUM; COALTARCRESYLICACID; PETROLEUMCREOSOTE; COALTARCRESOL; CREOSATE

what is of  CREOSOTE with CAS 8001-58-9?

CREOSOTE contains creosote, an EPA designated hazardous substance. CREOSOTE often contains substantial amounts of naphthalene and anthracene. The primary hazard is the threat posed to the environment. Immediate steps should be taken to limit its spread to the environment. Since CREOSOTE is a liquid CREOSOTE can easily penetrate the soil and contaminate groundwater and nearby streams.

Specification

Items
Unit
Specifications
Appearance:
ambar brown
 clear liquid
Density
 g/cm3
1.02~1.15
Water
%
0.5max
Neutral oil
%
1max
Cresylic creosote
%
98 min
m-cresol
%
20  min
Mechanical impurities
NON

Application

Wood preservative, disinfectant, insecticide.

Packing

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

CREOSOTE-PACK

Synonyms

rcrawastenumberu051; sakresote100; taroil; CREOSOTE COAL TAR; COAL TAR CREOSOTE; CARBOLINEUM; COALTARCRESYLICACID; PETROLEUMCREOSOTE; COALTARCRESOL; CREOSATE

CAS: 8001-58-9
MF: N/A
Purity: 99%

Sodium mercaptobenzothiazole with CAS 2492-26-4

CAS No.:2492-26-4
Other Names:MBT. Na;2-MBT
MF:C7H5NNaS2
EINECS No.:219-660-8
Model Number:F015
MW:189.23
EINECS:219-660-8
Active content (wt) %:50.0min
Density (20℃)g/cm3:1.20 min

What is of  Sodium mercaptobenzothiazole with CAS 2492-26-4?

An amber liquid with an odor of old rubber. A 50% aqueous solution. Denser than water.

Specifications

Product name Sodium salt of 2-Mercaptobenzothiazole (MBT•Na)
Cas 2492-26-4
MF C7H4NNaS2
MW 189.22
Appearance Pale yellow transparent liquid
Active content (wt) % 50.0min
Density (20℃)g/cm3 1.20 min

Application

copper corrosion inhibitor; plasticizer and photometer for acid copper plating.

Packing

25kgs/drum,9tons/20’container

Sodium mercaptobenzothiazole-packing

Synonyms

(2-benzothiazolylthio)-sodiu; 2(3H)-Benzothiazolethione,sodiumsalt; 2-benzothiazolethiol,sodiumderiv; 2-benzothiazolethioChemicalbookl,sodiumsalt; 2-mercapto-benzothiazole,sodium; sodium2-mercaptobenzothiazolsolution; sodiumbenzothiazolethiolate;sodiummbt

CAS: 2492-26-4
MF: C7H5NNaS2
Purity: 99%

1-Hexadecylamine with CAS 143-27-1

CAS:16691-43-3
Molecular Formula:C2H4N4S
Molecular Weight:116.14
EINECS:240-735-6
Synonyms:3-AMINO-5-MERCAPTO-1,2,4-TRIAZOLE; 3-AMINO-5-MERCAPTO-1H-1,2,4-TRIAZOLE; 3-AMINO-4H-1,2,4-TRIAZOLE-5-THIOL; 3-AMINO-1,2,4-TRIAZOLE-5-THIOL; 5-MERCAPTO-3-AMINO, 1,2,4-TRIAZOLE; 3H-1,2,4-Triazole-3-thione, 5-amino-1,2-dihydro-; 3H-1,2,4-Triazole-3-thione,5-amino-1,2-dihydro-(9CI)

what is of  1-Hexadecylamine with CAS 143-27-1?

A white waxy solid with an ammonia-like odor. Insoluble in water and less dense than water. Hence floats on water. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion, inhalation or skin absorption. Used to make other chemicals.

Specification

product name
1-Hexadecylamine
CAS NO.
143-27-1
Application field
Used in the preparation of resins, insecticides and advanced detergents.
EINECS
205-596-8

Application

1-Hexadecylamine is used for producing resin, senior detergent, anti-caking agent.A white waxy solid with an ammonia-like odor. Insoluble in water and less dense than water. Hence floats on water. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion, inhalation or skin absorption. Used to make other chemicals.

Packing

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

1-Hexadecylamine -pack-

Synonyms

3-AMINO-5-MERCAPTO-1,2,4-TRIAZOLE; 3-AMINO-5-MERCAPTO-1H-1,2,4-TRIAZOLE; 3-AMINO-4H-1,2,4-TRIAZOLE-5-THIOL; 3-AMINO-1,2,4-TRIAZOLE-5-THIOL; 5-MERCAPTO-3-AMINO, 1,2,4-TRIAZOLE; 3H-1,2,4-Triazole-3-thione, 5-amino-1,2-dihydro-; 3H-1,2,4-Triazole-3-thione,5-amino-1,2-dihydro-(9CI)

CAS: 143-27-1
MF: C16H35N
Purity: 99%

3-AMINO-5-MERCAPTO-1,2,4-TRIAZOLE with CAS 16691-43-3

CAS:16691-43-3
Molecular Formula:C2H4N4S
Molecular Weight:116.14
EINECS:240-735-6
Synonyms:3-AMINO-5-MERCAPTO-1,2,4-TRIAZOLE; 3-AMINO-5-MERCAPTO-1H-1,2,4-TRIAZOLE; 3-AMINO-4H-1,2,4-TRIAZOLE-5-THIOL; 3-AMINO-1,2,4-TRIAZOLE-5-THIOL; 5-MERCAPTO-3-AMINO, 1,2,4-TRIAZOLE; 3H-1,2,4-Triazole-3-thione, 5-amino-1,2-dihydro-; 3H-1,2,4-Triazole-3-thione,5-amino-1,2-dihydro-(9CI)

what is of  3-AMINO-5-MERCAPTO-1,2,4-TRIAZOLE with CAS 16691-43-3?

3-Amino-1,2,4-triazole-5-thiol inhibits corrosion of copper in aerated acidic chloride pickling solutions.

Specification

Melting point >300 °C(lit.)
Boiling point 201.2±23.0 °C(Predicted)
density 1.420 (estimate)
refractive index 1.5605 (estimate)
storage temp. Keep in dark place,Inert atmosphere,Room temperature
solubility water: soluble25mg/mL, clear, faintly yellow to yellow
pka 12.57±0.20(Predicted)
form Crystalline Powder
color White to light beige
Water Solubility SOLUBLE IN HOT WATER
BRN 112404

Application

3-Amino-1,2,4-triazole-5-thiol was used to study the inhibition of corrosion of iron in 3.5% NaCl solutions by low concentrations of ATT and 1,1′-thiocarbonyldiimidazole. It was used to prepare surface-enhanced Raman scattering based pH nano- and microsensor using silver nanoparticles.

Packing

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

3-AMINO-5-MERCAPTO-1,2,4-TRIAZOLE-PACK

Synonyms

3-AMINO-5-MERCAPTO-1,2,4-TRIAZOLE; 3-AMINO-5-MERCAPTO-1H-1,2,4-TRIAZOLE; 3-AMINO-4H-1,2,4-TRIAZOLE-5-THIOL; 3-AMINO-1,2,4-TRIAZOLE-5-THIOL; 5-MERCAPTO-3-AMINO, 1,2,4-TRIAZOLE; 3H-1,2,4-Triazole-3-thione, 5-amino-1,2-dihydro-; 3H-1,2,4-Triazole-3-thione,5-amino-1,2-dihydro-(9CI)

CAS: 16691-43-3
MF: C2H4N4S
Purity: 99%

2,3,4,5-TETRAMETHYL-2-CYCLOPENTENONE with CAS 54458-61-6

CAS No:54458-61-6
MF:C9H14O
EINECS No:611-148-6
Type:Agrochemical Intermediates
Purity:98%min
Model Number:SDLH -TETRAMETHYL-2-CYCLOPENTENONE
Synonyms:2,3,4,5-TETRAMETHYL-2-CYCLOPENTEN-1-ONE; 2,3,4,5-TETRAMETHYL-2-CYCLOPENTENONE; 2,3,4,5-TETRAMETHYLCYCLOPENT-2-ENONE; 2,3,4,5-Tetramethyl-2-cyclopentenone (mixture of cis- and trans- isomers),

What is of 2,3,4,5-TETRAMETHYL-2-CYCLOPENTENONE with CAS 54458-61-6?

2,3,4,5-Tetramethyl-2-cyclopentenone can be used as organic synthesis intermediates and pharmaceutical intermediates, mainly used in laboratory research and development processes and chemical production processes.

Specifications

Item
Specifications
Results
Appearance
Yellow Liquid
Conforms
Assay (GC)
97.0%min
98.2%
Water
1.0%max
0.07%
Conclusion
The results conforms with Enterprise standards

Application

2,3,4,5-Tetramethyl-2-cyclopentenone was used in the synthesis of chiral pre-ligands, (R)-3,3?-bis(tetramethylcyclopentadienyl)-2,2?-bismethoxy-1,1?-bisnaphthalene and (R)-3-tetramethylcyclopentadienyl-2,2?-bismethoxy-1,1?-bisnaphthalene by reacting with (R)-3,3?-dilithium-2,2?-bismethoxy-1,1?-bisnaphthalene.

Packing

25kgs/drum,9tons/20’container

2,3,4,5-TETRAMETHYL-2-CYCLOPENTENONE -pack

Synonyms

2,3,4,5-TETRAMETHYL-2-CYCLOPENTEN-1-ONE; 2,3,4,5-TETRAMETHYL-2-CYCLOPENTENONE; 2,3,4,5-TETRAMETHYLCYCLOPENT-2-ENONE; 2,3,4,5-Tetramethyl-2-cyclopentenone (mixture of cis- and trans- isomers),

CAS: 54458-61-6
MF: C9H14O
Purity: 99%

Oleamidopropyl Dimethylamine with CAS 109-28-4

CAS No.:109-28-4
MF:C23H46N2O
EINECS No.:203-661-5
Purity:98%min
Other Names:N-[3-(dimethylamino)propyl]oleamide; OLEAMIDOPROPYLDIMETHYLAMINE; 9-Octadecenamide,N-3-(dimethylamino)propyl-,(9Z)-; N-3-Oleylamidopropyldimethylamine; N,N-Dimethylolamidopropylamine; (9Z)-N-[3-(Dimethylamino)propyl]-9-octadeceneamide; (Z)-N-[3-(Dimethylamino)propyl]-9-octadecenamide; OleylamidopropylDimethylAmine

What is Oleamidopropyl dimethylamine

Oleamidopropyl dimethylamine is a cationic emulsifier in cosmetics, such as body lotions, creams, shampoos, hair rinse preparations, etc.

Specification

Test item Specification Result
Appearance Yellow to dark yellow liquid PASS
Color (25%in ethanol)Hazen ≤500 455
Acid Value ≤5.0 4.2
Amine Value, mgKOH/g 150-188 164

Application

Oleamidopropyl dimethylamine is an intermediate for the production of amine salts, amine oxides, betaine, and quaternary ammonium salts. Can be used as emollients, emulsifiers, foaming agents, conditioners, softeners, etc. It can be used in bath products, conditioners, skin care agents, shampoos, chemical synthesis, lubricating cutting oils, etc. It is also a good quartz sand flotation agent and the most effective asphalt emulsifier. It can also be used as a paper waterproofing agent, corrosion inhibitor and petroleum product additive.

Package

25kg/drum 50kg/drum 170kg/drum

Oleamidopropyl Dimethylamine-PACK

Related Keywords

N-[3-(dimethylamino)propyl]oleamide; OLEAMIDOPROPYLDIMETHYLAMINE; 9-Octadecenamide,N-3-(dimethylamino)propyl-,(9Z)-; N-3-Oleylamidopropyldimethylamine; N,N-Dimethylolamidopropylamine; (9Z)-N-[3-(Dimethylamino)propyl]-9-octadeceneamide; (Z)-N-[3-(Dimethylamino)propyl]-9-octadecenamide; OleylamidopropylDimethylAmine

CAS: 109-28-4
MF: C23H46N2O
Purity: 99%

GPC with CAS 28319-77-9

CAS:28319-77-9
Molecular Formula:C8H20NO6P
Molecular Weight:257.22
EINECS:248-962-2
Synonyms:L-A-GLYCEROPHOSPHORYLCHOLINE FROM*EGG YOLK FREE FORM; L-A-GLYCEROPHOSPHORYLCHOLINE FROM SOYBEAN, FREE FORM; L-α-GLYCERYLPHOSPHORYLCHOLINE(GPC); hydroxide,innersalt,(r)-; L-a-Glycerophosphorylcholine (anhydrous) (GPC); L-α-Glycerophosphorylcholine; GLYCERYLPHOSPHOCHOLINE; L-A-GLYCEROPHOSPHOCHOLINE

what is of  GPC with CAS 28319-77-9?

Choline alfoscerate is a nootropic reportedly effective in the treatment of age-associated memory impairment. In man, it decreased and prevented scopolamine-induced amnesia. In vitro studies suggest that choline alfoscerate acts indirectly on cholinergic transmission by elevating the synthesis of acetylcholine.

Specification

item
value
CAS No.
28319-77-9
Other Names
Choline Glycerophosphate
MF
C8H20NO6P
Place of Origin
China
Type
Syntheses Material Intermediates
Purity
99.9

Application

sn-Glycero-3-phosphocholine (Choline Alfoscerate) is a phospholipid; precursor in choline biosynthesis. sn-Glycero-3-phosphocholine is an intermediate in catabolic pathway of phosphatidylcholine. sn-Glycero-3-phosphocholine is used as an Nootropic.

Packing

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

GPC -PACK

Synonyms

L-A-GLYCEROPHOSPHORYLCHOLINE FROM*EGG YOLK FREE FORM; L-A-GLYCEROPHOSPHORYLCHOLINE FROM SOYBEAN, FREE FORM; L-α-GLYCERYLPHOSPHORYLCHOLINE(GPC); hydroxide,innersalt,(r)-; L-a-Glycerophosphorylcholine (anhydrous) (GPC); L-α-Glycerophosphorylcholine; GLYCERYLPHOSPHOCHOLINE; L-A-GLYCEROPHOSPHOCHOLINE

CAS: 28319-77-9
MF: C8H20NO6P
Purity: 99%

Temac-6 with CAS 2144-53-8

CAS:2144-53-8
Molecular Formula:C12H9F13O2
Molecular Weight:432.18
EINECS:218-407-9
Synonyms:62-MA (2-(Perfluorohexyl)Ethyl Methacrylate); TEMAc-6 cas 2144-53-8; TEMAc-6 Perfluorohexyl ethyl methacrylate; Perfluorohexyl ethyl methacrylate (TEMAc-6); 1H,1H,2H,2H-Perfluorooctyl methacrylate buy; 1H,1H,2H,2H-Perfluoro-n-octyl methacrylate; 1H,1H,2H,2H-Tridecafluorooctyl-1-methacrylate

what is of  Temac-6 with CAS 2144-53-8?

Surface structure and outer group orientation in poly(perfluoroalkylethyl methacrylate) consist of Tridecafluorohexylethyl Methacrylate.Semifluorinated diblock copolymers based on Me methacrylate and Tridecafluorohexylethyl Methacrylate were prepared by nucleophilic catalyzed group transfer polymerization.

Specification

Boiling point 92 °C8 mm Hg(lit.)
density 1.496 g/mL at 25 °C(lit.)
refractive index n20/D 1.346(lit.)
Fp >230 °F
storage temp. 2-8°C
Specific Gravity 1.496
InChIKey CDXFIRXEAJABAZ-UHFFFAOYSA-N
CAS DataBase Reference 2144-53-8(CAS DataBase Reference)

Application

Surface structure and outer group orientation in poly(perfluoroalkylethyl methacrylate) consist of Tridecafluorohexylethyl Methacrylate.Semifluorinated diblock copolymers based on Me methacrylate and Tridecafluorohexylethyl Methacrylate were prepared by nucleophilic catalyzed group transfer polymerization.

Packing

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

Temac-6-pack

Synonyms

62-MA (2-(Perfluorohexyl)Ethyl Methacrylate); TEMAc-6 cas 2144-53-8; TEMAc-6 Perfluorohexyl ethyl methacrylate; Perfluorohexyl ethyl methacrylate (TEMAc-6); 1H,1H,2H,2H-Perfluorooctyl methacrylate buy; 1H,1H,2H,2H-Perfluoro-n-octyl methacrylate; 1H,1H,2H,2H-Tridecafluorooctyl-1-methacrylate

CAS: 2144-53-8
MF: C12H9F13O2
Purity: 99%

2,7-Dihydroxynaphthalene with CAS 582-17-2

CAS:582-17-2
Molecular Formula:C10H8O2
Molecular Weight:160.17
EINECS:209-478-7
Synonyms:2,7- twohydroxy naphthalene; 2,7-Dihydroxynaphthalene 97%; 2,7-Dihydroxynaphthalene, 97% 100GR; 2,7-Dihydroxynaphthalene, 97% 25GR;
2,7-Dihydroxynaphthalene, 97% 5GR; 2,7-DIHYDROXYNAPTHALENE; 2,7-DIHYDROXYNAPHTHALENE; 2,7-NAPHTHALENEDIOL

what is of  2,7-Dihydroxynaphthalene with CAS 582-17-2?

2,7-Dihydroxynaphthalene can be used as starting material for the synthesis of sulfonic acids  and divinylnaphthalenes.

Specification

Product Name 2,7-Dihydroxynaphthalene
CAS NO 582-17-2
MF C10H8O2
MW 160.17
Appearance Powder

Application

2,7-Dihydroxynaphthalene can be used as starting material for the synthesis of sulfonic acids  and divinylnaphthalenes.

Packing

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

27 Dihydroxynaphthalene PACK

Synonyms

2,7- twohydroxy naphthalene; 2,7-Dihydroxynaphthalene 97%; 2,7-Dihydroxynaphthalene, 97% 100GR; 2,7-Dihydroxynaphthalene, 97% 25GR;
2,7-Dihydroxynaphthalene, 97% 5GR; 2,7-DIHYDROXYNAPTHALENE; 2,7-DIHYDROXYNAPHTHALENE; 2,7-NAPHTHALENEDIOL

CAS: 582-17-2
MF: C10H8O2
Purity: 99%

Bis[2-(2-hydroxyethoxy)ethyl]etherTTEG with CAS 112-60-7

CAS:112-60-7
Molecular Formula:C8H18O5
Molecular Weight:194.23
EINECS:203-989-9
Synonyms:3,6,9-trioxaundecane-1,11-diol; tetragol; tetraglycol; Tetraethyleneglycol; Tetra Ethylene Glycol (TTEG); 2,2′-[oxybis(ethane-2,1-diyloxy)]diethanol; TTEG;bis-(2-(2-hydroxy-ethoxy)-ethyl)-ether

what is of  Bis[2-(2-hydroxyethoxy)ethyl]etherTTEG with CAS 112-60-7?

Tetraethylene glycol is used as a solvent to dissolve water-insoluble compounds. It is employed as a nitrocellulose solvent, a plasticizer, a natural gas desiccant, a hydraulic fluid and in lacquers and coatings.

Specification

Name: Tetraethylene glycol
Purity 99%
CAS NO: 112-60-7;9004-76-6
EINECS NO: 203-989-9
Molecular Formula: C8H18O5
Molecular Weight: 194.2255

Application

Tetraethylene glycol is used as a solvent to dissolve water-insoluble compounds. It is employed as a nitrocellulose solvent, a plasticizer, a natural gas desiccant, a hydraulic fluid and in lacquers and coatings.

Packing

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

Bis[2-(2-hydroxyethoxy)ethyl]etherTTEG -PACK

Other Name

3,6,9-trioxaundecane-1,11-diol; tetragol; tetraglycol; Tetraethyleneglycol; Tetra Ethylene Glycol (TTEG); 2,2′-[oxybis(ethane-2,1-diyloxy)]diethanol; TTEG;bis-(2-(2-hydroxy-ethoxy)-ethyl)-ether;

CAS: 112-60-7
MF: C8H18O5
Purity: 99%

3,4-Dimethylbenzaldehyde with CAS 5973-71-7

CAS:5973-71-7
Molecular Formula:C9H10O
Molecular Weight:134.18
EINECS:227-770-2
Synonyms:3,4-DIMETHYLBENZALDEHYDE; 34 DMB; DIMETHYLBENZALDEHYDE,3,4-; 3,4-dimethyl-benzadehyde; 3,4-dimethyl-benzaldehyd; O-XYLENE-4-CARBOXALDEHYDE; Benzaldehyde, 3,4-dimethyl-; 3,4-Dimethyl

what is of  3,4-Dimethylbenzaldehyde with CAS 5973-71-7?

3,4-Dimethylbenzaldehyde is used as an additive for resins, agricultural intermediate and for flavor and fragrance, nucleation transparent agent.

Specification

Melting point 225-226 C
Boiling point 226 °C (lit.)
density 1.012 g/mL at 25 °C (lit.)
refractive index n20/D 1.551(lit.)
Fp 225 °F
storage temp. Keep in dark place,Sealed in dry,Room Temperature
form Liquid
color Clear colorless to yellow
Specific Gravity 1.012
Water Solubility Soluble in ethanol, ether, toluene. Insoluble in water.
Sensitive Air Sensitive
BRN 1634270

Application

3,4-Dimethylbenzaldehyde is used as an additive for resins, agricultural intermediate and for flavor and fragrance, nucleation transparent agent.

Packing

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

3,4-Dimethylbenzaldehyde-pack

Synonyms

3,4-DIMETHYLBENZALDEHYDE; 34 DMB; DIMETHYLBENZALDEHYDE,3,4-; 3,4-dimethyl-benzadehyde; 3,4-dimethyl-benzaldehyd; O-XYLENE-4-CARBOXALDEHYDE; Benzaldehyde, 3,4-dimethyl-; 3,4-Dimethyl

CAS: 5973-71-7
MF: C9H10O
Purity: 99%

3,4-Dihydroxybenzaldehyde with CAS 139-85-5

CAS:139-85-5
Molecular Formula:C7H6O3
Molecular Weight:138.12
EINECS:205-377-7
Synonyms:AURORA 17180; AKOS BBS-00003254; 3,4-DIHYDROXYBENZALDEHYDE;4-FORMYL-1,2-DIHYDROXYBENZENE; PROTOCATECHUALDEHYDE; PROTOCATECHUIC ALDEHYDE; 1,2-Dihydroxy-4-formylbenzene; 3,4-dihydroxy-benzaldehyd; 3,4-Dihydroxybenzenecarbonal; 4-Formyl-1,2-benzenediol

what is of  3,4-Dihydroxybenzaldehyde with CAS 139-85-5?

Is a phenolic aldehyde crystalline compound with the molecular formula C7H6O3. The compound is released from cork stoppers into wine. Also known as procatechuic aldehyde, protocatechualdehyde can be found in barley, grapevine, green Cavendish, and root of herb S. miltiorrhiza. The compound contains pro-apoptotic and antiproliferative properties against human breast cancer cells as well as colorectal cancer cells by reducing the expression of cyclin D1 and β-catenin.

Specification

item value
CAS No. 139-85-5
Other Names Protocatechualdehyde
MF C7H6O3
EINECS No. 205-377-7
Place of Origin China
Type Syntheses Material Intermediates
Purity 99%min

Application

3,4-Dihydroxybenzaldehyde may be used for the surface modification of nanocrystalline TiO2 particles. Electrodeposited layer of 3,4-dihydroxybenzaldehyde may be used as effective redox mediator during oxidation of NADH at graphene. It may be used in the preparation of new diSchiff base ligands, which forms di-, tri- and tetranuclear Co(II) and Cu(II) complexes.

Packing

Usually packed in 25kg/drum,and also can be do customized package.
3,4-Dihydroxybenzaldehyde-PACK

Synonyms

AURORA 17180; AKOS BBS-00003254; 3,4-DIHYDROXYBENZALDEHYDE;4-FORMYL-1,2-DIHYDROXYBENZENE; PROTOCATECHUALDEHYDE; PROTOCATECHUIC ALDEHYDE; 1,2-Dihydroxy-4-formylbenzene; 3,4-dihydroxy-benzaldehyd; 3,4-Dihydroxybenzenecarbonal; 4-Formyl-1,2-benzenediol

CAS: 139-85-5
MF: C7H6O3
Purity: 99%

Triphenylphosphineoxide with CAS 791-28-6

CAS:791-28-6
Molecular Formula:C18H15OP
Molecular Weight:278.28
EINECS:212-338-8
Synonyms:Orlistat USP RC C; Orlistat Related Compound C (25 mg) (Triphenylphosphine oxide); Triphenylphosphine oxide(TPPO); Triphenylphosphine oxide, 99% 100GR; Orlistat USP Related Compound C (Triphenylphosphine Oxide); Ph3PO; Mouse Thrombopoietin ELISA Kit; Human Thrombopoietin ELISA Kit; Orlistat Related CoMpound C

what is of  Triphenylphosphineoxide with CAS 791-28-6?

Triphenylphosphine oxide is a phosphine ligand used for coupling reactions, epoxidations, and Michael reactions

Specification

Items Technical index
Product name 2,4,6-trimethylbenzoyldiphenyl phosphine oxide
Synonyms Photoinitiator TPO
CAS No. 75980-60-8
Molecular formula C22H21O2P
Molecular Weight 348.37
Appearance light yellow powder
Assay 99%min
Melting Point 90.0-94.0 ‘C
Loss Rate:Volatile Matter 0.5%max
Ash Content 0.1%max
Dlarity 10 g / 100 ml toluene

Application

Triphenylphosphine oxide is a phosphine ligand used for coupling reactions, epoxidations, and Michael reactions

Packing

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

Triphenylphosphineoxide -pack

Synonyms

Orlistat USP RC C; Orlistat Related Compound C (25 mg) (Triphenylphosphine oxide); Triphenylphosphine oxide(TPPO); Triphenylphosphine oxide, 99% 100GR; Orlistat USP Related Compound C (Triphenylphosphine Oxide); Ph3PO; Mouse Thrombopoietin ELISA Kit; Human Thrombopoietin ELISA Kit; Orlistat Related CoMpound C

CAS: 791-28-6
MF: C18H15OP
Purity: 99%

3,4-Dihydroxybenzoicacid with CAS 99-50-3

CAS:99-50-3
Molecular Formula:C7H6O4
Molecular Weight:154.12
EINECS:202-760-0
Synonyms:CATECHOL-4-CARBOXYLIC ACID; 3,4-DIHYDROXYBENZOIC ACID;3,4-DIHYDROXYBENZOIC ACID N-HYDRATE; 3,4-DIHYDROBENZOIC ACID; AKOS 220-70; RARECHEM AL BO 0347; PROTOCATECHUIC ACID N-HYDRATE; PROTOCATECHUIC ACID

what is of  3,4-Dihydroxybenzoicacid with CAS 99-50-3?

3,4-Dihydroxybenzoic acid is a metabolite of polyphenols such as phloretin and quercetin. It is also a phenolic acid antioxidant present in fruits, vegetables and nuts. Further, it is found to be an efficacious chemopreventive agent in several carcinogenesis models. In addition to this, it acts as an anti-inflammatory agent.

Specification

ITEM
STANDARD
TEST RESULT
Specification/Assay
≥98.0%
99.15%
Physical & Chemical
Appearance
White powder
Complies
Odor & Taste
Characteristic
Complies
Particle Size
≥95% pass 80 mesh
Complies
Loss on Drying
≤5.0%
2.55%
Ash
≤5.0%
3.54%

Application

3,4-Dihydroxybenzoic acid is a metabolite of polyphenols such as phloretin and quercetin. It is also a phenolic acid antioxidant present in fruits, vegetables and nuts. Further, it is found to be an efficacious chemopreventive agent in several carcinogenesis models. In addition to this, it acts as an anti-inflammatory agent.

Packing

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

3,4-Dihydroxybenzoicacid -PACK

Synonyms

CATECHOL-4-CARBOXYLIC ACID; 3,4-DIHYDROXYBENZOIC ACID;3,4-DIHYDROXYBENZOIC ACID N-HYDRATE; 3,4-DIHYDROBENZOIC ACID; AKOS 220-70; RARECHEM AL BO 0347; PROTOCATECHUIC ACID N-HYDRATE; PROTOCATECHUIC ACID

CAS: 99-50-3
MF: C7H6O4
Purity: 99%

TRIS-HCl with CAS 1185-53-1

CAS:1185-53-1
Molecular Formula:C4H12ClNO3
Molecular Weight:157.6
EINECS:214-684-5
Synonyms:TRIZMA(R) HYDROCHLORIDE, REAGENT GRA; TRIZMA HYDROCHLORIDE, FOR LUMINE; TRIZMA HYDROCHLORIDE, FOR MOLECU; Tris, Hydrochloride, ULTROL; TRI(HYDROXYMETHYL) AMINO METHANE HYDROCHLORIDE; TRIMETHYLOLAMINOMETHANE HYDROCHLORIDE; TROMETHANE HCL

what is of  TRIS-HCl with CAS 1185-53-1?

For precise applications, use a carefully calibrated pH meter with a glass/calomel combination electrode;For Tris buffers, pH increases about 0.03 unit/°C decrease in temperature, and decreases 0.03-0.05 unit per ten-fold dilution.

Specification

item value
CAS No. 1185-53-1
Other Names TRIS hydrochloride
MF C4H12ClNO3
EINECS No. 214-684-5
Place of Origin China
Type Dyestuff Intermediates, Flavor & Fragrance Intermediates, Syntheses Material Intermediates
item value

Application

For precise applications, use a carefully calibrated pH meter with a glass/calomel combination electrode;For Tris buffers, pH increases about 0.03 unit/°C decrease in temperature, and decreases 0.03-0.05 unit per ten-fold dilution.

Packing

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

TRIS-HCl -pack

Synonyms

TRIZMA(R) HYDROCHLORIDE, REAGENT GRA; TRIZMA HYDROCHLORIDE, FOR LUMINE; TRIZMA HYDROCHLORIDE, FOR MOLECU; Tris, Hydrochloride, ULTROL; TRI(HYDROXYMETHYL) AMINO METHANE HYDROCHLORIDE; TRIMETHYLOLAMINOMETHANE HYDROCHLORIDE; TROMETHANE HCL

CAS: 1185-53-1
MF: C4H12ClNO3
Purity: 99%

L-Proline with CAS 147-85-3

CAS:147-85-3
Molecular Formula:C5H9NO2
Molecular Weight:115.13
EINECS:205-702-2
Synonyms:H-L-PRO-OH; H-PYRD(2)-OH; H-PRO-OH; L-2-PYRROLIDINECARBOXYLIC ACID; L-PYRROLIDINE-2-CARBOXYLIC ACID; L-PRO; L(-)-PROLINE; L-PROLINE; (S)-(-)-PYRROLIDINE-2-CARBOXYLIC ACID; (S)-PYRROLIDINE-2-CARBOXYLIC ACID

what is of  L-Proline with CAS 147-85-3?

L-Proline is used as asymmetric catalysts in organic synthesis and asymmetric aldol cyclization. It is involved in the Michael addition of dimethyl malonate to alfa-beta-unsaturated aldehydes. It is a precursor of hydroxyproline in collagen. It is an active component of collagen and involved in the proper functioning of joints and tendons. It finds uses in pharmaceutical, biotechnological applications due to its osmoprotectant property. Further, it is used with ninhydrin in the chromatography.

Specification

Item Specifications
Identification Infrared absorption
Assay(Dried Substance) 98.5 ~ 101.5%
Specific Optical Rotation -84.3°~ -86.3°
Loss on Drying ≤0.4%
Residue on ignition ≤0.4%
Chloride ≤0.05%
Sulfates ≤0.03%
Iron ≤30ppm
Heavy Metals(Pb) ≤15ppm
Chromatographic purity Meets the requirements

Application

L-Proline is used as asymmetric catalysts in organic synthesis and asymmetric aldol cyclization. It is involved in the Michael addition of dimethyl malonate to alfa-beta-unsaturated aldehydes.

Packing

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

L-Proline -PACK

Synonyms

H-L-PRO-OH; H-PYRD(2)-OH; H-PRO-OH; L-2-PYRROLIDINECARBOXYLIC ACID; L-PYRROLIDINE-2-CARBOXYLIC ACID; L-PRO; L(-)-PROLINE; L-PROLINE; (S)-(-)-PYRROLIDINE-2-CARBOXYLIC ACID; (S)-PYRROLIDINE-2-CARBOXYLIC ACID

CAS: 147-85-3
MF: C5H9NO2
Purity: 99%

Trioctylphosphinoxide with CAS 78-50-2

CAS No.:78-50-2
MF:C24H51OP
EINECS No.:201-121-3
Appearance:white to pale yellow solid
Application:organic intermediates
Synonyms:Trioctylphosphineoxide,99%TOPO; Trioctylphosphineoxide,min.90%TOPO; Phosphine oxide, trioctyl-; HISHICOLIN PO-8;CYANEX 921; TOPO;TRI-N-OCTYLPHOSPHINE OXIDE; TRI-N-OCTYLPHOSPHINOXIDE

What is Trioctylphosphine oxide

Trioctylphosphine oxide (TOPO) is most commonly used as the solvent due to its high boiling point and chemical stability, and its ability to prevent particle aggregation via coordination to the NP surface. trioctylphosphine oxide is a frequently used surfactant, starts to decompose at around 425°C.

Specification

Test items  

Specifications

 

Results

 

Appearance

 

White to light-yellow solid

 

Off-white solid

 

GC Purity,%

 

≥97.0

 

97.2

Application

Trioctylphosphine oxide (TOPO) is most commonly used as the solvent due to its high boiling point and chemical stability, and its ability to prevent particle aggregation via coordination to the NP surface. trioctylphosphine oxide is a frequently used surfactant, starts to decompose at around 425°C.

Package

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

TOPO

Related Keywords

Trioctylphosphineoxide,99%TOPO; Trioctylphosphineoxide,min.90%TOPO; Phosphine oxide, trioctyl-; HISHICOLIN PO-8;CYANEX 921; TOPO;TRI-N-OCTYLPHOSPHINE OXIDE; TRI-N-OCTYLPHOSPHINOXIDE

CAS: 78-50-2
MF: C24H51OP
Purity: 97%

Phenylmethylsulfonylfluoride with CAS 329-98-6

CAS:329-98-6
Molecular Formula:C7H7FO2S
Molecular Weight:174.19
EINECS:206-350-2
Synonyms:BENZYLSULFONYL FLUORIDE; A-TOLUENESULFONYL FLUORIDE;A-TOLUENESULPHONYL FLUORIDE; BENZENEMETHANESULFONYL; FLUORIDE; P-TOLUENESULPHONYL FLUORIDE; P-TOLUENESULFONYL FLUORIDE; PMSF; PMSF PLUS; benzylsulphonylfluoride

what is of  Phenylmethylsulfonylfluoride with CAS 329-98-6?

Phenylmethylsulfonyl fluoride is used as a Protease inhibitor such as Chymotrypsin, Trypsin and Thrombin as well as Acetylcholineesterase.

Specification

Name
Phenylmethylsulfonyl fluoride
Synonyms
alpha-Toluenesulfonyl fluoride; PMSF; Benzenemethanesulfonyl fluoride
CAS Registry Number
329-98-6
Molecular Formula
C7H7FO2S
Molecular Weight
174.19
EINECS
206-350-2
Appearance
White needle crystal
Purity
99%min

Application

Standard protease inhibitor in biological research; in protein purification to prevent proteolytic degradation.Phenylmethylsulfonyl fluoride is used as a Protease inhibitor such as Chymotrypsin, Trypsin and Thrombin as well as Acetylcholineesterase.

Packing

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

Phenylmethylsulfonylfluoride  -pack-

Synonyms

BENZYLSULFONYL FLUORIDE; A-TOLUENESULFONYL FLUORIDE;A-TOLUENESULPHONYL FLUORIDE; BENZENEMETHANESULFONYL; FLUORIDE; P-TOLUENESULPHONYL FLUORIDE; P-TOLUENESULFONYL FLUORIDE; PMSF; PMSF PLUS; benzylsulphonylfluoride

CAS: 329-98-6
MF: C7H7FO2S
Purity: 99%

Indole-3-butyricacid with CAS 133-32-4

CAS:133-32-4
Molecular Formula:C12H13NO2
Molecular Weight:203.24
EINECS:205-101-5
Synonyms:IBA; HORMODIN; JBAA; INDOLE-3-BUTYRIC ACID; INDOL-3-YLBUTYRIC ACID; 4-(3-INDOLE)-BUTYRIC ACID; 4-(3-INDOLYL)BUTANOIC ACID; 4-(3-INDOLYL)BUTYRIC ACID; 1H-INDOLE-3-BUTYRIC ACID; Indole-3-butyric acid IBA

what is of  Indole-3-butyricacid with CAS 133-32-4?

Indole-3-butyric acid is auxin-family plant hormone (phytohormone). IBA is thought to be a precursor of indole-3-acetic acid (IAA) the most abundant and the basic auxin natively occurring and functioning in plants. IAA generates the majority of auxin effects in intact plants, and is the most potent native auxin.

Specification

English name
3-indolebutyric acid
Molecular formula
C12H13NO2
CAS
133-32-4
Physical and chemical properties
The pure product is white to light yellow crystalline solid, and the original drug is white to light yellow crystalline.
Melting point
124 ~ 125℃ (pure product); 121 ~ 124℃ (original drug)℃
Toxicity
Acute oral administration of 1000mg/kg for mice and 180 mg/l for carp TLM (48h). It is used according to the prescribed dose and is nontoxic to bees. Rapid degradation in soil
Stability
Stable in neutral and acidic medium
Prohibited compounds
strong oxidants and alkalis.
Avoid contact conditions
open flame and high temperature.

Application

Indole-3-butyric acid is auxin-family plant hormone (phytohormone). IBA is thought to be a precursor of indole-3-acetic acid (IAA) the most abundant and the basic auxin natively occurring and functioning in plants. IAA generates the majority of auxin effects in intact plants, and is the most potent native auxin.

Packing

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

Indole-3-butyricacid-pack

Synonyms

IBA; HORMODIN; JBAA; INDOLE-3-BUTYRIC ACID; INDOL-3-YLBUTYRIC ACID; 4-(3-INDOLE)-BUTYRIC ACID; 4-(3-INDOLYL)BUTANOIC ACID; 4-(3-INDOLYL)BUTYRIC ACID; 1H-INDOLE-3-BUTYRIC ACID; Indole-3-butyric acid IBA

CAS: 133-32-4
MF: C12H12KNO2
Purity: 99%

AMBERLYST(R)15 with CAS 9037-24-5

CAS:9037-24-5
Molecular Formula:C3H7BrO
Molecular Weight:138.99108
EINECS:NA
Synonyms:AMBERLYST(R) 36(WET) ION-EXCHANGE RESIN; AMBERLYST(R) 15(WET) ION-EXCHANGE RESIN; AMBERLYST(R) 15 (WET); AMBERLYST(R) 15 ION EXCHANGE RESIN; Amberlyst16 ion-exchange resin; AMBERLYST(R) 15 ISO 9001:2015 REACH; 9037-24-5 AMBERLYST(R)15; macroporous resin

what is of  AMBERLYST(R)15 with CAS 9037-24-5?

AMBERLYST (R) 15 is a type of polymer adsorbent resin that does not contain exchange groups and has a macroporous structure. It has a good macroporous network structure and a large specific surface area, and can selectively adsorb organic compounds from aqueous solutions through physical adsorption. It is a new type of organic polymer adsorbent developed in the 1960s and has been widely used in environmental protection, food, medicine and other fields.

Specification

AMBERLYST(R) 15 Basic information 
Product Name: AMBERLYST(R) 15
CAS: 9037-24-5
MF: C3H7BrO
MW: 138.99108
EINECS:
AMBERLYST(R) 15 Chemical Properties 
density 1.2 g/mL at 25 °C(lit.)
storage temp. Indoors
form Small Beads
color Greenish brown
Sensitive Hygroscopic

Application

 Ion exchange resin; reusable solid acid catalyst. Ion exchange resin; reusable solid acid catalyst.

Packing

Usually packed in 25kg/drum,and also can be do customized package.AMBERLYST(R)15 -pack-

Synonyms

AMBERLYST(R) 36(WET) ION-EXCHANGE RESIN; AMBERLYST(R) 15(WET) ION-EXCHANGE RESIN; AMBERLYST(R) 15 (WET); AMBERLYST(R) 15 ION EXCHANGE RESIN; Amberlyst16 ion-exchange resin; AMBERLYST(R) 15 ISO 9001:2015 REACH; 9037-24-5 AMBERLYST(R)15; macroporous resin

CAS: 9037-24-5
MF: C3H7BrO
Purity: 99%

Silicon dioxide with CAS 112945-52-5

CAS:112945-52-5
Molecular Formula:O2Si
Molecular Weight:60.08
EINECS:231-545-4
Synonyms:acticel; SILICA GEL 7G; SILICA GEL 8-20 MESH; SILICA GEL 12-28 MESH;SILICA GEL 100; SILICA GEL 60; SILICA GEL 30; SILICA GEL 60 G; WATER-IMPREGNATED SILICA GEL; WAKOSIL(R) C-200; WAKOSIL(R) C-300; WAKOSIL(R) 5SIL

what is of  Silicon dioxide with CAS 112945-52-5?

Fumed silica may be synthesized by high temperature hydrolysis of SiCl4 in O2(N2)/H2 flame. It is amorphous in nature and possesses very high specific area. The micro droplets of amorphous silica fuse into a branch and form a chain like agglomerate.

Specification

Particle size 400-3000
BET surface Area 150±15 ㎡/g
PH Value 3.8~4.2
Heating Loss(105℃ 2h) ≤1.5 wt%
Ignition Loss(1000℃ 2h) ≤2.0 wt%
Bulk Density 40~60 g/l
Fe2O3 ≤0.003
Al2O3 ≤0.002
Chloride ≤0.0056
Surface Treatment No

Application

Synthetic Amorphous Silica has interesting thickening and thixotropic properties, and an enormous external surface area. It is produced by a vapor phase hydrolysis process using chlorosilanes or substituted silanes such as, silicon tetrachloride in a flame of hydrogen and oxygen. This material is formed and collected in a dry state. This product contains no detectable crystalline silica.

Packing

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

Silicon dioxide  -pack-

Synonyms

acticel; SILICA GEL 7G; SILICA GEL 8-20 MESH; SILICA GEL 12-28 MESH;SILICA GEL 100; SILICA GEL 60; SILICA GEL 30; SILICA GEL 60 G; WATER-IMPREGNATED SILICA GEL; WAKOSIL(R) C-200; WAKOSIL(R) C-300; WAKOSIL(R) 5SIL

CAS: 112945-52-5
MF: SiO2
Purity: 99%

Nickel(II)iodide with CAS13462-90-3

CAS:13462-90-3
Molecular Formula:I2Ni
Molecular Weight:312.5
EINECS:236-666-6
Synonyms:NICKEL(II) IODIDE; NICKEL IODIDE; NICKEL IODIDE (OUS); nickel(2+)iodide; nickeldiiodide; nickeliodide(nii2); nickeliodide(nii2)[qr]; nickelousiodide; Nickel(II) iodide anhydrous, powder, 99.99% trace metals basis; Nickel(II) iodide, anhydrous, 99.5% trace metals basis

what is of  Nickel(II)iodide with CAS 13462-90-3?

Strongly accelerates Sml2 mediated homocoupling of imines into vicinal diamines and heterocoupling reactions between imines and ketones.1

Specification

Melting point 797 °C(lit.)
Boiling point sublimes [LID94]
density 5.83 g/mL at 25 °C(lit.)
storage temp. Keep in dark place,Inert atmosphere,Room temperature
solubility H2O: slightly soluble(lit.)
form Powder
color black
Specific Gravity 5.834
Water Solubility Soluble in water and alcohols.
Sensitive Hygroscopic
Merck 13,6535
Stability: hygroscopic
CAS DataBase Reference 13462-90-3(CAS DataBase Reference)

Application

Strongly accelerates Sml2 mediated homocoupling of imines into vicinal diamines and heterocoupling reactions between imines and ketones.

Packing

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

NICKEL IODIDE-PACK

Synonyms

NICKEL(II) IODIDE; NICKEL IODIDE; NICKEL IODIDE (OUS); nickel(2+)iodide; nickeldiiodide; nickeliodide(nii2); nickeliodide(nii2)[qr]; nickelousiodide; Nickel(II) iodide anhydrous, powder, 99.99% trace metals basis; Nickel(II) iodide, anhydrous, 99.5% trace metals basis

CAS: 13462-90-3
MF: I2Ni
Purity: 99%

M-XYLYLENEDIAMINE with CAS 1477-55-0

CAS:1477-55-0
Molecular Formula:C8H12N2
Molecular Weight:136.19
EINECS:216-032-5
Synonyms:1,3-Benzenedimethanamine; ALPHA,ALPHA’-DIAMINO-M-XYLENE; RARECHEM AL BW 0017; OMEGA,OMEGA’-DIAMINO-M-XYLENE; M-XYLENE-ALPHA,ALPHA’-DIAMINE; M-XYLENE-A,A’-DIAMINE; M-XYLENE DIAMINE; M-XYLYLENE-ALPHA,ALPHA’-DIAMINE; 3-(Aminomethyl)benzylamine

what is of  M-XYLYLENEDIAMINE with CAS 1477-55-0?

m-Xylylenediamine can be used:As a monomer for the synthesis of poly(vinylogous urethane) vitrimers.As a starting material for the synthesis of carbamate-protected multisubstituted bis-guanidine.

Specification

Product Name
1,3-Bis(aminomethyl)benzene
CAS
1477-55-0
Appearance
Colorless liquid
Melting point
14°C
Flashing point
>230 °F
Application
Epoxy curing agent

Application

1,3-Bis (aminomethyl) benzene is mainly used in the production of epoxy resin curing agents, photosensitive plastics, rubber additives, polyurethane resins, and coatings; It is mainly used to manufacture high-performance epoxy resin curing agents that are heat-resistant, non-toxic, suitable for underwater construction, and can be quickly cured by heating. It is a raw material for polyurethane resin and synthetic functional epoxy resin. It is also used as a rubber additive, photosensitive plastic, pesticide, coating, nylon product, fiber finishing agent, rust inhibitor, chelating agent, lubricant, paper processing and other applications.

Packing

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

M-XYLYLENEDIAMINE-PACK

Synonyms

1,3-Benzenedimethanamine; ALPHA,ALPHA’-DIAMINO-M-XYLENE; RARECHEM AL BW 0017; OMEGA,OMEGA’-DIAMINO-M-XYLENE; M-XYLENE-ALPHA,ALPHA’-DIAMINE; M-XYLENE-A,A’-DIAMINE; M-XYLENE DIAMINE; M-XYLYLENE-ALPHA,ALPHA’-DIAMINE; 3-(Aminomethyl)benzylamine

CAS: 1477-55-0
MF: C8H12N2
Purity: 99%

PROP-1-ENE-1,3-SULTONE with CAS 21806-61-1

CAS:21806-61-1
Molecular Formula:C3H4O3S
Molecular Weight:120.13
EINECS:606-834-7
Synonyms:5H-1,2-Oxathiole, 2,2-dioxide; Prop-1-ene-1,3-sultone; 1,3-Propene sultone;Prop-1-ene-1,3-sulto; 1-Propene1,3-Sultone; 5H-oxathiole 2,2-dioxide; 1-Propene 1,3-Sultone >; Prop-1-ene-1,3-sultone1,3-Propene Sultone; cas no 21806-61-1 for sale; cas no 21806-61-1 price USD

what is of  PROP-1-ENE-1,3-SULTONE with CAS 21806-61-1?

I t can be used in Syntheses Material Intermediates.

Specification

Product Name:
Prop-1-ene-1,3-sultone
CAS:
21806-61-1
MF:
C3H4O3S
MW:
120.13
EINECS:
606-834-7

Application

I t can be used in Syntheses Material Intermediates.I t can be used in Syntheses Material Intermediates.I t can be used in Syntheses Material Intermediates.I t can be used in Syntheses Material Intermediates.

Packing

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

PROP-1-ENE-1,3-SULTONE -pack-

Synonyms

5H-1,2-Oxathiole, 2,2-dioxide; Prop-1-ene-1,3-sultone; 1,3-Propene sultone;Prop-1-ene-1,3-sulto; 1-Propene1,3-Sultone; 5H-oxathiole 2,2-dioxide; 1-Propene 1,3-Sultone >; Prop-1-ene-1,3-sultone1,3-Propene Sultone; cas no 21806-61-1 for sale; cas no 21806-61-1 price USD

CAS: 21806-61-1
MF: C3H4O3S
Purity: 99%

METHYLPHENYLDICHLOROSILANE with CAS 149-74-6

CAS:149-74-6
Molecular Formula:C7H8Cl2Si
Molecular Weight:191.13
EINECS:205-746-2
Synonyms:PHENYLDICHLOROMETHYLSILANE; MPDCS; PMDCS; CM8930; Dichlor-fenyl-methylsilane; dichloromethylphenyl-silan; Dichloromethylphenylsilane, 98%, J&KSeal; Methyl(phenyl)dichlorosilane (as hydrochloridy)

what is of  METHYLPHENYLDICHLOROSILANE with CAS 149-74-6?

Dichloromethylphenylsilane is used as a monomer (?building block?) in the production of silicone polymers or silicone resins. Silicone polymers may be oils, greases and rubbers. It is also used as an intermediate (starting material) in the production of other organosilicon substances. It is a bifunctional reagent for the preparation of methylphenylsilyl derivatives of diols.

Specification

Chemical Name
Methylphenyldichlorosilane
CAS No
149-74-6
MF
C7H8Cl2Si
ysical State:
Colorless transparent liquid
Density:
1.176
Melting Point:
-53ºC
Boiling Point:
205ºC
Flash Point:
82ºC
Refractive Index:
1.518-1.52
Water Solubility:
reacts

Application

Dichloromethylphenylsilane is used as a monomer (?building block?) in the production of silicone polymers or silicone resins. Silicone polymers may be oils, greases and rubbers. It is also used as an intermediate (starting material) in the production of other organosilicon substances. It is a bifunctional reagent for the preparation of methylphenylsilyl derivatives of diols.

Packing

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

Dichloromethylphenylsilane-pack

Synonyms

PHENYLDICHLOROMETHYLSILANE; MPDCS; PMDCS; CM8930; Dichlor-fenyl-methylsilane; dichloromethylphenyl-silan; Dichloromethylphenylsilane, 98%, J&KSeal; Methyl(phenyl)dichlorosilane (as hydrochloridy)

CAS: 149-74-6
MF: C7H8Cl2Si
Purity: 99%

VINYLTRIISOPROPENOXYSILANE with CAS 15332-99-7

CAS:15332-99-7
Molecular Formula:C11H18O3Si
Molecular Weight:226.34
EINECS:239-362-1
Synonyms:Three different vinyl silane propylene oxygen radicals; Triisopropenoxyethenylsilane; Triisopropenoxysilylethylene; VINYLTRIISOPROPENOXYSILANE in stock Factory; VINYLTRIISOPROPENOXYSILANE; ethenyltris[(1-methylethenyl)oxy]-silan; Ethenyltris[(1-methylethenyl)oxy]silane; ethenyltris[(1-methylethenyl)oxy]-Silane

what is of  VINYLTRIISOPROPENOXYSILANE with CAS 15332-99-7?

VINYLTRIISOPROPENOXYSILANE appears as a white liquid,It can be used in Coating Auxiliary Agents.

Specification

Name
Vinyltriisopropenoxysilane
Synonyms
Vinyltriisopropenoxysilane
Molecular Formula
C11H18O3Si
CAS Registry Number
15332-99-7
content
98%min
Appearance
white  solution

Application

It can be used in Coating Auxiliary Agents.

Packing

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

VINYLTRIISOPROPENOXYSILANE -pack

Synonyms

Three different vinyl silane propylene oxygen radicals; Triisopropenoxyethenylsilane; Triisopropenoxysilylethylene; VINYLTRIISOPROPENOXYSILANE in stock Factory; VINYLTRIISOPROPENOXYSILANE; ethenyltris[(1-methylethenyl)oxy]-silan; Ethenyltris[(1-methylethenyl)oxy]silane; ethenyltris[(1-methylethenyl)oxy]-Silane

CAS: 15332-99-7
MF: C11H18O3Si
Purity: 99%

3-Methyl-2-benzothiazolinonehydrazonehydrochloridemonohydrate(MBTH) with CAS 38894-11-0

CAS:38894-11-0
Molecular Formula:C8H9N3S.ClH.H2O
Molecular Weight:233.72
EINECS:684-573-8
Synonyms:TIMTEC-BB SBB000722; SAWICKI’S REAGENT; SAWICKI’S REAGENT ; MONOHYDRATE; MBTH; MBTH HCL HYDRATE; MBTH HYDROCHLORIDE HYDRATE; MBTH HYDROCHLORIDE MONOHYDRATE

what is of  3-Methyl-2-benzothiazolinonehydrazonehydrochloridemonohydrate(MBTH) with ?

MBTH method is used to detect formaldehyde in the air. Reagent for photometric determination of fatty aldehydes; Determination of Hexosamine in Adhesive Polysaccharides and Determination of Trace Selenium in Environmental Samples by Spectrometric Method

Specification

Name
3-Methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate
Synonyms
MBTH hydrochloride;3-Methyl-2-benzothialinone
CAS Registry Number
38894-11-0
Molecular Formula
C8H9N3S.HCl.H2O
Molecular Weight
233.72
Appearance
White crystalline powder
Purity
99%min
Application
The reagents for the determination of aliphatic aldehydes, hexosamines in glycosaminoglycans and trace selenium in environmental
samples were determined by spectrophotometry. Determination of trace aldehydes. Phenols, aliphatic aldehydes and aromatic amines
were determined by colorimetry.

Application

The reagents for the determination of aliphatic aldehydes, hexosamines in glycosaminoglycans and trace selenium in environmental
samples were determined by spectrophotometry. Determination of trace aldehydes. Phenols, aliphatic aldehydes and aromatic amines
were determined by colorimetry.

Packing

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

MBTH HCL HYDRATE--pack

Synonyms

TIMTEC-BB SBB000722; SAWICKI’S REAGENT; SAWICKI’S REAGENT ; MONOHYDRATE; MBTH; MBTH HCL HYDRATE; MBTH HYDROCHLORIDE HYDRATE; MBTH HYDROCHLORIDE MONOHYDRATE

CAS: 38894-11-0
MF: C8H9N3S.HCl.H2O
Purity: 99%

Bis(triphenylphosphine)nickel(II)chloride with CAS 14264-16-5

CAS:14264-16-5
Molecular Formula:C36H30Cl2NiP2
Molecular Weight:654.17
EINECS:238-154-8
Synonyms:NICKEL(II)-BIS(TRIPHENYLPHOSPHINE) DICHLORIDE; NICKEL BIS(TRIPHENYLPHOSPHINE)DICHLORIDE; DICHLOROBIS(TRIPHENYLPHOSPHINE)NICKEL; DICHLOROBIS(TRIPHENYLPHOSPHINE)NICKEL(II); BIS(TRIPHENYLPHOSPHINO)NICKEL(II) CHLORIDE; BIS(TRIPHENYLPHOSPHINE)NICKEL(2) DICHLORIDE; BIS(TRIPHENYLPHOSPHINE)NICKEL(II) CHLORIDE;
BIS(TRIPHENYLPHOSPHINE)NICKEL(II) DICHLORIDE

what is of  Bis(triphenylphosphine)nickel(II)chloride with CAS 14264-16-5?

Dichlorobis(triphenylphosphine)nickel(II) is used as a catalyst for cross-coupling of Grignard reagents, hydrosilylations, hydrogenation and polymerization.

Specification

item
value
CAS No.
CAS 14264-16-5
Other Names
Bis(triphenylphosphine)nickel(II)chloride
MF
C36H30Cl2NiP2
EINECS No.
238-154-8
Place of Origin
China

Application

Dichlorobis(triphenylphosphine)nickel(II) is used as a catalyst for cross-coupling of Grignard reagents, hydrosilylations, hydrogenation and polymerization.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Bis(triphenylphosphine)nickel(II)chloride-PACK

Synonyms

NICKEL(II)-BIS(TRIPHENYLPHOSPHINE) DICHLORIDE; NICKEL BIS(TRIPHENYLPHOSPHINE)DICHLORIDE; DICHLOROBIS(TRIPHENYLPHOSPHINE)NICKEL; DICHLOROBIS(TRIPHENYLPHOSPHINE)NICKEL(II); BIS(TRIPHENYLPHOSPHINO)NICKEL(II) CHLORIDE; BIS(TRIPHENYLPHOSPHINE)NICKEL(2) DICHLORIDE; BIS(TRIPHENYLPHOSPHINE)NICKEL(II) CHLORIDE;
BIS(TRIPHENYLPHOSPHINE)NICKEL(II) DICHLORIDE

CAS: 14264-16-5
MF: C36H30Cl2NiP2
Purity: 99%

Diisopropylcarbodiimide with CAS 693-13-0

CAS:693-13-0
Molecular Formula:C7H14N2
Molecular Weight:126.2
EINECS:211-743-7
Synonyms:N,N’-Diisopropylcarbodiimide for synthesis; N,N’-Methanetetraylbis(1-methylethylamine); n,n’-methanetetraylbis(2-propanamine); N,N’-DIISOPROPYLCARBODIIMIDE; N,N-DIISOPROPYLCARBODIIMIDE; PCI; 1,3-DIISOPROPLYCARBODIIMIDE; N,N’-DIISOROPYL CARBODIMIDE extrapure

what is of  Diisopropylcarbodiimide with CAS 693-13-0?

A carbodiimide compound having an isopropyl substituent on both nitrogen atoms.

Specification

Product name Diisopropylcarbodiimide
Cas No 693-13-0
Appearance Clear colorless to yellow
Assay 99%
Application organic intermediate
MOQ 1kg
Fast delivery 1-5days
Payment terms T/T;L/C;Money Gram;Tra

Application

N,N’-Diisopropylcarbodiimide is used as a reagent in synthetic organic chemistry. It serves as a chemical intermediate and as a stabilizer for Sarin (chemical weapon). It is also used in the synthesis of peptide and nucleic acid. Further, it is used as an antineoplastic and involved in the treatment of malignant melanoma and sarcomas. In addition to this, it is used in the synthesis of acid anhydride, aldehyde, ketone and isocyanate.

Packing

25kgs/drum,9tons/20’container

Diisopropylcarbodiimide-pack

Synonyms

N,N’-Diisopropylcarbodiimide for synthesis; N,N’-Methanetetraylbis(1-methylethylamine); n,n’-methanetetraylbis(2-propanamine); N,N’-DIISOPROPYLCARBODIIMIDE; N,N-DIISOPROPYLCARBODIIMIDE; PCI; 1,3-DIISOPROPLYCARBODIIMIDE; N,N’-DIISOROPYL CARBODIMIDE extrapure

CAS: 693-13-0
MF: C7H14N2
Purity: 99%

Imidazole with CAS 288-32-4

CAS No.:288-32-4
MF:C3H4N2, C3H4N2
EINECS No.:206-019-2
Place of Origin:China
Molecular Weight:152.19
Other Names: Formamidine; 1H-IMIDAZOLE; 1,3-DIAZA-2,4-CYCLOPENTADIENE; 1,3-DIAZOLE; LABOTEST-BB LTBB001344; IMIDAZOLE BUFFER; IMINAZOLE; IMIDAZOLE;GLYOXALIN

What is of  Imidazole with CAS 288-32-4?

An imidazole tautomer which has the migrating hydrogen at position 1.

Specification

Item
Specification
Appearance
White crystal
Melting point
87.0 ºC ~ 91.0 ºC
Water content
0.5% max
Assay (GC)
99.0% min

Application

Imidazole is a versatile heterocycle used in the preparation of various biologically active compounds such as the amino acid histidine and is present in many antifungal medication. It is also used ext ensively as a corrosion inhibitor on transition metals such as copper.It is used in organic synthesis and as an antiirradiationagent.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

packing 6

CAS: 288-32-4
MF: C3H4N2
Purity: 99%

Thymolcryst with CAS 89-83-8

CAS No:89-83-8
Other Names:3-p-cymenol
MF:C10H14O
FEMA No.:3066
Melting point:≥49℃

What is of  Thymolcryst with CAS 89-83-8?

A pungent-smelling colourless crystalline compound, C10H14O;m.p. 51°C. It occurs in various essentialoils, particularly oil of thyme,and can be made by using iron(III)chloride to oxidize piperitone (itselfextracted from eucalyptus oil). Itsantiseptic properties are exploited ingargles and mouthwashes.

Specifications

Melting point 48-51 °C(lit.)
Boiling point 232 °C(lit.)
density 0.965 g/mL at 25 °C(lit.)
vapor pressure 1 mm Hg ( 64 °C)
FEMA 3066 | THYMOL
refractive index nD20 1.5227; nD25 1.5204
Fp 216 °F
storage temp. 2-8°C
solubility ethanol: soluble50mg/mL
pka 10.59±0.10(Predicted)
form Crystals or Crystalline Powder
color White
Odor Thyme-like odor

Application

Thymol is used as a preservative in halothane. It acts as an anesthetic, antiseptic in mouth wash, stabilizer in pharmaceutical preparations.

Packing

25kgs/drum,9tons/20’container

packing

Keywords

2-Hydroxy-1-isopropyl-4-methylbenzene; 2-isopropyl-5-methyl-pheno; 2-Isopropyl-5-methylphenol (thymol); 3-Hydroxy-1-methyl-4-isopropylbenzene; 3-hydroxy-4-isopropyl-1-methylbenzene; 3-hydroxy-p-cymen; 3-methyl-6-(2-propyl)-phenol; 3-Methyl-6-isopropylphenol; 3-p-Cymenol; Thymic acid; thymicacid; 6-ISOPROPYL-3-METHYLPHENOL; 6-ISOPROPYL-M-CRESOL; 5-METHYL-2-ISOPROPYLPHENOL

 

CAS: 89-83-8
MF: C10H14O
Purity: 99%

2-Methoxybenzaldehyde with CAS 135-02-4

CAS:135-02-4
Molecular Formula:C8H8O2
Molecular Weight:136.15
EINECS:205-171-7
Synonyms:o-Anisaldehyde:2-Methoxybenzaldehyde; o-Anisaldehyde, 98% 100GR;o-Anisaldehyde, 98% 5GR; 2-Methoxybenzaldehyde Salicylaldehyde Methyl Ether; Adjacent Methoxy benzene forMaldehyde; o-Anisaldehyde 〔o-Methoxybenzaldehyde〕; 2-methoxy-benzaldehyd; 2-Methoxybenzenecarboxaldehyde; 6-Methoxybenzaldehyde

what is of  2-Methoxybenzaldehyde with CAS 135-02-4?

o-Methoxybenzaldehyde has a faint, sweet, floral odor. It blends well with cassia. It has a spice-like flavor, quite bitter above 30 – 40 ppm. May be prepared from salicylaldehyde and dimethyl sulfate in weak alkaline solution.

Specification

Melting point 34-40 °C(lit.)
Boiling point 238 °C(lit.)
density 1.127 g/mL at 25 °C(lit.)
refractive index 1.5608
Fp 244 °F
storage temp. 2-8°C
solubility Solubility Slightly soluble in water; soluble in ethanol
form Low Melting Crystalline Mass
Specific Gravity 1.127
color Light yellow to pale brown
PH Range Non1 uorescence (3.1) to green 1 uorescence (4.4)
Water Solubility insoluble
Sensitive Air Sensitive
JECFA Number 2062
BRN 606301

Application

2-Methoxybenzaldehyde has been used to examine the acaricidal activity of Periploca sepium oil and its active component against Tyrophagus. It has also been used to obtain good enantioselectivities using Cu(OAc)(2)-bis(oxazolines) via hydrogen bonding in asymmetric Henry reaction.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

2-Methoxybenzaldehyde-PACK

Synonyms

o-Anisaldehyde:2-Methoxybenzaldehyde; o-Anisaldehyde, 98% 100GR;o-Anisaldehyde, 98% 5GR; 2-Methoxybenzaldehyde Salicylaldehyde Methyl Ether; Adjacent Methoxy benzene forMaldehyde; o-Anisaldehyde 〔o-Methoxybenzaldehyde〕; 2-methoxy-benzaldehyd; 2-Methoxybenzenecarboxaldehyde; 6-Methoxybenzaldehyde

CAS: 135-02-4
MF: C8H8O2
Purity: 99%

4-Nitrobenzaldehyde with CAS 555-16-8

CAS:555-16-8
Molecular Formula:C7H5NO3
Molecular Weight:151.12
EINECS:209-084-5
Synonyms:4-NITROBENZALDEHYDE; 4-FORMYLNITROBENZENE; AKOS BBS-00003206; P-NITROBENZALDEHYDE; p-Formylnitrobenzene; 4-nitro-benzaldehyd; Benzaldehyde, p-nitro-; Benzaldehyde,4-nitro-; Benzaldehyde,p-nitro-; p-nitro-benzaldehyd

what is of  4-Nitrobenzaldehyde with CAS 555-16-8?

4-Nitrobenzaldehyde was used in the preparation of homoallylic alcohols. It was also used to develop and evaluate a series of tripeptide organocatalysts.

Specification

Product Name: 4-Nitrobenzaldehyde CAS No. 555-16-8
Appearance Light yellow powder Assay ≥99%
Capacity 200mt/year Application Used to prepare dyes, medicine, etc.
Standard Enterprise export Synonyms: p-Nitrobenzaldehyde
Molecular Formula: C7H5NO3 Molecular Weight 151.12
CAS Registry Number: 555-16-8 EINECS: 209-084-5

Application

4-Nitrobenzaldehyde was used in the preparation of homoallylic alcohols. It was also used to develop and evaluate a series of tripeptide organocatalysts.

Packing

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

4-Nitrobenzaldehyde-PACKing

Synonyms

4-NITROBENZALDEHYDE; 4-FORMYLNITROBENZENE; AKOS BBS-00003206; P-NITROBENZALDEHYDE; p-Formylnitrobenzene; 4-nitro-benzaldehyd; Benzaldehyde, p-nitro-; Benzaldehyde,4-nitro-; Benzaldehyde,p-nitro-; p-nitro-benzaldehyd

CAS: 555-16-8
MF: C7H5NO3
Purity: 99%

allyl chloride with CAS 107-05-1

CAS:107-05-1
Molecular Formula:C3H5Cl
Molecular Weight:76.52
EINECS:203-457-6
Synonyms:2-propenylchloride; 3-chloro-1-propen; 3-Chloro-1-propylene; 3-Chloroprene;3-chloro-prop-1-ene; 3-chloro-propen; 3-chloropropene (allyl chloride); 3-chloropropene(allylchloride); 3-Chloropropene-1; 3-Chlorpropen; chlorured’allyle

what is of  allylchloride with CAS 107-05-1?

A clear colorless liquid with an unpleasant pungent odor. Flash point -20°F. Boiling point 113°F. Less dense than water (7.8 lb / gal) and insoluble in water. Hence floats on water. Vapor irritates skin, eyes and mucous membranes. Vapors are heavier than air. Long exposure to low concentrations or short exposure to high concentrations may have adverse health effects from inhalation or skin absorption.

Specification

Items Specification
Physical State: Liquid
Color: clear, colorless
Odor: Pungent odor.
Autoignition Temperature: 485 deg C ( 905.00 deg F)
Flash Point: -31.6 deg C ( -24.88 deg F)
Explosion Limits, lower: 2.9
Explosion Limits, upper: 11.2
Specific Gravity/Density: 0.94
Content: 98%min
Water content: 0.01%max

Application

Manufacture of epichlorohydrin, epoxy resin, glycerin pesticides, and sodium allyl sulfonate

Packing

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

allyl chloride-pack

Synonyms

2-propenylchloride; 3-chloro-1-propen; 3-Chloro-1-propylene; 3-Chloroprene;3-chloro-prop-1-ene; 3-chloro-propen; 3-chloropropene (allyl chloride); 3-chloropropene(allylchloride); 3-Chloropropene-1; 3-Chlorpropen; chlorured’allyle

CAS: 107-05-1
MF: C3H5Cl
Purity: 99%

imazapyr with CAS 81334-34-1

CAS:81334-34-1
Molecular Formula:C13H15N3O3
Molecular Weight:261.28
EINECS:617-219-8
Synonyms:2-(4-ISOPROPYL-4-METHYL-5-OXO-2-IMIDAZOLIN-2-YL)-NICOTINIC ACID; 2-(4-ISOPROPYL-4-METHYL-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-NICOTINIC ACID; IMAZAPYR; imazapyr acid; IMAZAPYR (TM); ARSENAL(R); IMAZAPYR PESTANAL; IMAZAPYR, 100MG, NEAT; IMAZAPYR ANALYTICAL STANDARD

what is of  imazapyr with CAS 81334-34-1?

Imazapyr acid appears as a white solid. m. P. 169-173 ℃. 45 ℃ can be stable for 3 months, and room temperature can be stable for 2 years. Stable in pH range of 5-9, dark environment, and aqueous medium. The half-life of hydrolysis under sunlight is 6 days (pH value 5-9), and the half-life in soil is 3-4 months. Corrosive and cannot be mixed or stored in unlined containers.

Specification

Product Name Imazapyr acid MOQ 1KG
CAS Number 81334-34-1 EINECS 200-158-5
Purity 99%+ Appearance powder
Molecular Formula C13H15N3O3 Molecular Weight 261.28

Application

Imazapyr is an analytical standard used for proteomics research.

Packing

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

imazapyr--pack

Synonyms

2-(4-ISOPROPYL-4-METHYL-5-OXO-2-IMIDAZOLIN-2-YL)-NICOTINIC ACID; 2-(4-ISOPROPYL-4-METHYL-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-NICOTINIC ACID; IMAZAPYR; imazapyr acid; IMAZAPYR (TM); ARSENAL(R); IMAZAPYR PESTANAL; IMAZAPYR, 100MG, NEAT; IMAZAPYR ANALYTICAL STANDARD

CAS: 81334-34-1
MF: C13H15N3O3
Purity: 99%

Cyclohexanol,4,4-(1-methylethylidene)bis-,polymerwith(chloromethyl)oxirane with CAS 30583-72-3

CAS:30583-72-3
Molecular Formula:C18H33ClO3
Molecular Weight:332.91
EINECS:500-070-7
Synonyms:Epoxy resin, cured; 4,4′-Isopropylidenedicyclohexanol, oligomeric reaction produ; 4,4′-Isopropylidenedicyclohexanol-epichlorohydrin polymer; PEP 6180; 4,4′-(Propane-2,2-diyl)bis(cyclohexan-1-ol) compound with 2-; (chloromethyl)oxirane (1:1); Light colored sand; 4,4′-Isopropylidenedicyclohexanol, oligomeric reaction products with 1-chloro-2,3-epoxypropane

what is of  Cyclohexanol,4,4-(1-methylethylidene)bis-,polymerwith(chloromethyl)oxirane with CAS 30583-72-3?

Cyclohexanol, 4,4- (1-methylidene) bis -, polymer with (chloromethyl) oxirane is mainly used in insulation materials.

Specification

Item

Specifications

Appearance

Colorless to light yellow transparent liquid

Color (APHA)

≤60

Epoxy equivalent(g/eq)

200-300

Viscosity(25℃)

mPa·s(P)

1500-3000

Hy. Chlorine(PPM)

≤1000

Water(%)

≤0.10

Application

It can be used in coatings, LEDs, UV curing.It can be used in coatings, LEDs, UV curing.It can be used in coatings, LEDs, UV curing.It can be used in coatings, LEDs, UV curing.It can be used in coatings, LEDs, UV curing.

Packing

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

Epoxy resin, cured-pack

Synonyms

Epoxy resin, cured; 4,4′-Isopropylidenedicyclohexanol, oligomeric reaction produ; 4,4′-Isopropylidenedicyclohexanol-epichlorohydrin polymer; PEP 6180; 4,4′-(Propane-2,2-diyl)bis(cyclohexan-1-ol) compound with 2-; (chloromethyl)oxirane (1:1); Light colored sand; 4,4′-Isopropylidenedicyclohexanol, oligomeric reaction products with 1-chloro-2,3-epoxypropane

CAS: 30583-72-3
MF: (C15H28O2)n.(C3H5ClO)x
Purity: 99%

Laureth-23 with CAS 9002-92-0

CAS:9002-92-0
Molecular Formula:C58H118O24
Molecular Weight:1199.55
EINECS:500-002-6
Synonyms:GENAPOL(R) X-100, PROTEIN GRADE(R) DETERGENT; GENAPOL X-100; GENAPOL X-80; POLYETHYLENE GLYCOL LAURYL ETHER; POLYETHYLENE GLYCOL DODECYL ETHER; POLYOXYETHYLENE (10) DODECYL ETHER; POLYOXYETHYLENE (10) ISOTRIDECYL ETHER; POLYOXYETHYLENE (8) DODECYL ETHER; OLIGOETHYLENE GLYCOL MONOALKYL ETHER

what is of  Laureth-23 with CAS 9002-92-0?

As a non-ionic surfactant, polyoxyethylene lauryl ether has excellent washing, emulsifying, dispersing, wetting, and solubilizing functions. It also shows strong foaming ability, easy rinsing performance, and excellent detergency.

Specification

Melting point 41-45 °C(lit.)
Boiling point 100 °C(lit.)
density 0.99 g/mL±0.002 g/mL at 20 °C
vapor pressure <1 mm Hg ( 20 °C)
refractive index n20/D 1.461
Fp >230 °F
storage temp. Store below +30°C.
solubility H2O: 40 mg/mL at 20 °C, clear, colorless
form Waxy Pellets
color White
Odor Odorless
PH 5.5-7.0 (100g/l, H2O, 20℃)

Application

Ethosperse(R) LA-4 is a medium range HLB, ethoxylated, nonionic ether of lauryl alcohol with broad range pH stability. It is suggested for use as an emulsifier in cosmetics to add body and texture (humectant), in household products and in lubricants.

Packing

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

Laureth-23-pack

Synonyms

GENAPOL(R) X-100, PROTEIN GRADE(R) DETERGENT; GENAPOL X-100; GENAPOL X-80; POLYETHYLENE GLYCOL LAURYL ETHER; POLYETHYLENE GLYCOL DODECYL ETHER; POLYOXYETHYLENE (10) DODECYL ETHER; POLYOXYETHYLENE (10) ISOTRIDECYL ETHER; POLYOXYETHYLENE (8) DODECYL ETHER; OLIGOETHYLENE GLYCOL MONOALKYL ETHER

CAS: 9002-92-0
MF: C58H118O24
Purity: 99%

PNPP with CAS 4264-83-9

CAS:4264-83-9
Molecular Formula:C6H7NNaO6P
Molecular Weight:243.09
EINECS:224-246-5
Synonyms:PNPP-NA2; 4-Nitrophenyl phosphate, disodiuM salt, hexahydrate, 98+% 10GR; PNPP-NA2/4-NPP; DisodiuM 4-nitrophenyIphosphate; sodiuM 4-nitrophenyl phosphate; para-nitrophenylphosphate (pnpp)(disodiuM salt ); PNPPDisodiuM 4-nitrophenylphosphate; Disodium 4-nitrophenylphosphate 4-Nitrophenyl phosphate disodium salt; PNPP di-NA

what is of  PNPP with CAS 4264-83-9?

Excellent substrate for alkaline phosphatase-based ELISA assays. Produces a yellow soluble end product that can be read at 405 nm to 410 nm. Both kinetic and endpoint determinations can be performed. ε max: ≥9600 cm-1 M-1 at 311 nm in 0.4 M Na2CO3.

Specification

4-Nitrophenyl phosphate, disodium salt
Molecular Formula
C6H4NO6PNa2. H4 o
Molecular Weight: 371.1
C A S NO: 4264-83-9
Appearance
White to pale yellow crystalline powder
Solution
Water soluble
Con Purity:97%
Application :
Pharma intermediate
Storage
Cold
Packing :
As request

Application

PNPP, Disodium Salt is a colorimetric alkaline phosphatase soluble substrate, p-Nitrophenyl Phosphate (pNPP) is the substrate of choice for use with alkaline phosphatase in Enzyme Linked Immunosorbant Assay (ELISA) procedures.

Packing

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

PNPP --pack

Synonyms

PNPP-NA2; 4-Nitrophenyl phosphate, disodiuM salt, hexahydrate, 98+% 10GR; PNPP-NA2/4-NPP; DisodiuM 4-nitrophenyIphosphate; sodiuM 4-nitrophenyl phosphate; para-nitrophenylphosphate (pnpp)(disodiuM salt ); PNPPDisodiuM 4-nitrophenylphosphate; Disodium 4-nitrophenylphosphate 4-Nitrophenyl phosphate disodium salt; PNPP di-NA

CAS: 4264-83-9
MF: C6H4NNa2O6P
Purity: 99%

PIPES,PNPPandLaureth-23 with CAS 100037-69-2

CAS:100037-69-2
Molecular Formula:C16H33N4Na3O12S4
Molecular Weight:670.68
EINECS:600-018-4
Synonyms:PIPIES 1.5 SODIUM SALT; PIPES, 1.5 NA; PIPES 1.5 NA SALT; PIPES, 1.5 SODIUM SALT; PIPES SESQUISODIUM SALT; PIPES, SODIUM SALT; PIPES-NA1.5; 1,4-PIPERAZINEDIETHANESULFONIC ACID SESQUISODIUM SALT

what is of  PIPES,PNPPandLaureth-23 with CAS 100037-69-2?

PIPES sesquisodium salt can be used in Biological buffer.PIPES, PNPP and Laureth-23 appear as white powder

Specification

Items

Result

Appearance

Powder

Content

99.0%min

Moisture

<0.04%

Brand

unilong

Heavy Metals

<0.002%

Application

It can be used in Biological buffer.

Packing

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

PIPES,PNPPandLaureth-23 -pack-

Synonyms

PIPIES 1.5 SODIUM SALT; PIPES, 1.5 NA; PIPES 1.5 NA SALT; PIPES, 1.5 SODIUM SALT; PIPES SESQUISODIUM SALT; PIPES, SODIUM SALT; PIPES-NA1.5; 1,4-PIPERAZINEDIETHANESULFONIC ACID SESQUISODIUM SALT

CAS: 100037-69-2
MF: C16H33N4Na3O12S4
Purity: 99%

R)-(+)-3-chloro1-phenyl-1-propanol with CAS 100306-33-0

CAS:100306-33-0
Molecular Formula:C9H11ClO
Molecular Weight:170.64
EINECS:627-168-3
Synonyms:PackagingR(+)-ALPHA-(2-CHLOROETHYL)BENZYL ALCOHOL; (R)-(+)-3-CHLORO-1-PHENYL-1-PROPANOL; (R)-3-CHLORO-1-PHENYL-1-PROPANOL; (R)-3-CHLORO-1-PHENYL-PROPAN-1-OL; R(+)-3-CHLORO-1-PHENYLPROPANOL; (R)-(+)-3-Chloro-1-phenyl-1-propanol 98%; 3-CHLORO-1-PHENYLPROPAN-1-OL

what is of  R)-(+)-3-chloro1-phenyl-1-propanol with CAS 100306-33-0?

Intermediate in the preparation of (S)-Norfluoxetine

Specification

Melting point 58-60 °C (lit.)
alpha 26 º (c=1, chloroform)
Boiling point 296.4±20.0 °C(Predicted)
density 1.149±0.06 g/cm3(Predicted)
storage temp. Inert atmosphere,Room Temperature
pka 13.92±0.20(Predicted)
form Powder
color White to yellow
optical activity [α]24/D +26°, c = 1 in chloroform

Application

Intermediate in the preparation of (S)-Norfluoxetine

Packing

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

R)-(+)-3-chloro1-phenyl-1-propanol-pack-

Synonyms

PackagingR(+)-ALPHA-(2-CHLOROETHYL)BENZYL ALCOHOL; (R)-(+)-3-CHLORO-1-PHENYL-1-PROPANOL; (R)-3-CHLORO-1-PHENYL-1-PROPANOL; (R)-3-CHLORO-1-PHENYL-PROPAN-1-OL; R(+)-3-CHLORO-1-PHENYLPROPANOL; (R)-(+)-3-Chloro-1-phenyl-1-propanol 98%; 3-CHLORO-1-PHENYLPROPAN-1-OL

CAS: 100306-33-0
MF: C9 H11 Cl O
Purity: 99%

2-Methylbenzophenone with CAS 131-58-8

CAS:131-58-8
Molecular Formula:C14H12O
Molecular Weight:196.24
EINECS:205-032-0
Synonyms:(2-methylphenyl)phenyl-methanon; Benzophenone, 2-methyl-; Phenyl tolyl ketone; 2-PHENYL CARBONYL TOLUENE; 2-PHENYL TOLYL KETONE; 2-METHYLBENZOPHENONE; PHENYL O-TOLYL KETONE; PHENYL 2-TOLYL KETONE; O-METHYLBENZOPHENONE

what is of  2-Methylbenzophenone with CAS 131-58-8?

2-Methylbenzophenone, is used as an important raw material and intermediate in organic Synthesis, pharmaceuticals, agrochemicals and dyestuff.

Specification

Melting point -18 °C
Boiling point 125-127 °C/0.3 mmHg (lit.)
density 1.083 g/mL at 25 °C (lit.)
refractive index n20/D 1.5958(lit.)
Fp >230 °F
storage temp. Sealed in dry,Room Temperature
Water Solubility Insoluble in water.
Merck 14,7317
BRN 2045469

 Application

2-Methylbenzophenone, is used as an important raw material and intermediate in organic Synthesis, pharmaceuticals, agrochemicals and dyestuff.

Packing

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

2-Methylbenzophenone-pack

Synonyms

(2-methylphenyl)phenyl-methanon; Benzophenone, 2-methyl-; Phenyl tolyl ketone; 2-PHENYL CARBONYL TOLUENE; 2-PHENYL TOLYL KETONE; 2-METHYLBENZOPHENONE; PHENYL O-TOLYL KETONE; PHENYL 2-TOLYL KETONE; O-METHYLBENZOPHENONE

CAS: 131-58-8
MF: C14H12O
Purity: 99%

4-CHLOROPHTHALICACID with CAS 89-20-3

CAS:89-20-3
Molecular Formula:C8H5ClO4
Molecular Weight:200.58
EINECS:201-886-3
Synonyms:4-CHLOROPHTHALIC ACID; P-CHLOROPHTHALIC ACID; 4-Chloro-1,2-benzenedicarboxylic acid; 4-chloro-o-phthalic acid; 1,2-Benzenedicarboxylic acid, 4-chloro-; 4-Chlorophthalicaci

what is of  4-CHLOROPHTHALICACID with CAS 89-20-3?

4-Chlorothalic acid appears as a white crystalline solid. 4-chlorophthalic acid is insoluble in water, but can dissolve in organic solvents such as alcohols and ethers.

Specification

Item Specifications
Appearance White powder
Purity % 80.0% min
3-chlorophthalic acid monosodium salt 1.0% max
Phthalic acid 9.0% max
NaCl 3.0% max
4,5-Dichlorophthalic acid monosodium salt 20% max

Application

It canb e used in  Intermediates

Packaging

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

4-CHLOROPHTHALICACID-pack-

Synonyms

4-CHLOROPHTHALIC ACID; P-CHLOROPHTHALIC ACID; 4-Chloro-1,2-benzenedicarboxylic acid; 4-chloro-o-phthalic acid; 1,2-Benzenedicarboxylic acid, 4-chloro-; 4-Chlorophthalicaci

CAS: 89-20-3
MF: C8H4ClNaO4
Purity: 99%

3,4-Ethylenedioxythiophene EDOT CAS 126213-50-1

CAS: 126213-50-1
Molecular Formula:C6H6O2S
Molecular Weight:142.18
Appearance:Colorless or light yellow liquid
EINECS:415-450-7
Synonyms:EDOT;EDT;3,4-ETHYLENEDIOXOTHIOPHENE;3,4-Ethylenedioxythiophene(EDOT);3,4-ethylen3dioxythiophene;3,4-ETHYLENEDIOXYTHIOPHE;PEDOTPowder;3,4-Ethylenedioxythiophene 126213-50-1

What is 3,4-Ethylenedioxythiophene ?

3,4-Ethylenedioxythiophene (EDOT) is a colorless to pale yellow transparent oily liquid with a normal pressure boiling point of 225°C. It is one of the monomers used to prepare poly(3,4-ethylenedioxythiophene) (PEDOT), which is mainly prepared using quinoline as a solvent and copper powder as a catalyst.

Specification

ITEM STANDARD
Appearance N.A Colorless or light yellow liquid
Assay Wt% ≥99.70
Moisture Wt% ≤0.3
Chloride(Cl) Wt% ≤0.0005
Proportion(20℃) g/cm3 1.34±0.02

Application

EDOT is mainly used to synthesize conductive polymer PEDT, which is widely used in modern electronics industry. Used as reducing agent in the synthesis of gold nanoparticles; The starting material of palladium-catalyzed arylation reaction; It is used for the synthesis of coupled polymers and co-polymers, and is used for the synthesis of conductive polymers PEDT.

Package

25kg/drum or 200kg/drum
34 Ethylenedioxythiophene CAS 126213 50 1 EDOT pack

Synonyms

EDOT;EDT;3,4-ETHYLENEDIOXOTHIOPHENE;3,4-Ethylenedioxythiophene(EDOT);3,4-ethylen3dioxythiophene;3,4-ETHYLENEDIOXYTHIOPHE;PEDOTPowder;3,4-Ethylenedioxythiophene 126213-50-1

CAS: 126213-50-1
Purity: 99%

D-TAGATOSE with CAS 87-81-0

CAS:87-81-0
Molecular Formula:C6H12O6
Molecular Weight:180.16
EINECS:201-772-3
Synonyms:TAGATOSE, D-; TAGLOSE; P-TAGATOSE; D-(-)-TAGATOSE; (2S,3S,4S,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol; D-(-)-Tagatose,mixture; of anomers; D-lyxo-2-Hexulose; Beta-D-tagatose; Tagatose (200 mg)

what is of  D-TAGATOSE with CAS 87-81-0?

D-tagatose is a carbohydrate occurring in small amounts in several foods. The solubility in water is approximately 580 g/L at room temperature. As a ketohexose, tagatose reacts in foods in browning reactions like other ketohexoses, for example, fructose.

Specification

Product name D-TAGATOSE
CAS 87-81-0
MF C6H12O6
MOQ 1kg
Packing 1kg/bag,25kg/drum
Purity 99%min

Application

A monosaccharide (hexose) that can be used as a low-calorie sweetener, as an intermediate for synthesis of other optically active compounds, and as an additive in detergent, cosmetic, and pharmaceutical formulation.

Packing

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

D-TAGATOSE-pack-

Synonyms

TAGATOSE, D-; TAGLOSE; P-TAGATOSE; D-(-)-TAGATOSE; (2S,3S,4S,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol; D-(-)-Tagatose,mixture; of anomers; D-lyxo-2-Hexulose; Beta-D-tagatose; Tagatose (200 mg)

CAS: 87-81-0
MF: C6H12O6
Purity: 99%

FERROUSSULPHATEHEPTAHYDRATE with CAS 13463-43-9

CAS:13463-43-9
Molecular Formula:FeH2O5S
Molecular Weight:169.92
EINECS:603-840-1
Synonyms:RONSULPHATEMONOHYDRATE; IRON(II)SULPHATEMONOHYDRATE;Iron, Sulfate Hydrate; Harcros Ferrous Sulphate (Type D); IRON(II) SULFATE-7-HYDRATE; IRON(II) SULFATE, HYDRATE; IRON (II) SULFATE, HYDROUS; IRON(II) SULPHATE 7-HYDRATE; IRON(II) SULPHATE HEPTAHYDRATE; IRON(+2)SULFATE HEPTAHYDRATE

what is of  FERROUSSULPHATEHEPTAHYDRATE with CAS 13463-43-9?

Iron(II) sulfate hydrate has been used to prepare ferrous ion solution to study the influence of iron ions on the thermal decomposition behaviour of hydroxylamine/water solutions.

Specification

Name of index
Standard
Result
FeSO4.7H2O
98%max
99%
Fe
19.7%max
19.9%
Pb
20ppm max
15ppm
As
2ppm max
2ppm
Cd
5ppm max
3ppm

Application

Iron(II) sulfate hydrate has been used to prepare ferrous ion solution to study the influence of iron ions on the thermal decomposition behaviour of hydroxylamine/water solutions.

Packing

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

FERROUSSULPHATEHEPTAHYDRATE -pack-

Synonyms

RONSULPHATEMONOHYDRATE; IRON(II)SULPHATEMONOHYDRATE;Iron, Sulfate Hydrate; Harcros Ferrous Sulphate (Type D); IRON(II) SULFATE-7-HYDRATE; IRON(II) SULFATE, HYDRATE; IRON (II) SULFATE, HYDROUS; IRON(II) SULPHATE 7-HYDRATE; IRON(II) SULPHATE HEPTAHYDRATE; IRON(+2)SULFATE HEPTAHYDRATE

CAS: 13463-43-9
MF: FeSO4.7H2O
Purity: 99%

AMMONIUMTETRACHLOROPALLADATE(II) with CAS 13820-40-1

CAS:13820-40-1
Molecular Formula:Cl4H4NPd-
Molecular Weight:266.26
EINECS:237-498-6
Synonyms:PALLADIUM(II) AMMONIUM CHLORIDE; PALLADIUM AMMONIUM CHLORIDE; Ammoniumtetrachloropalladate(II)(99.998%-Pd)PURATREM; Ammoniumtetrachloropalladate(II),99%; ammonium tetrachloropalladate(ii), premion; DIAMMONIUMTETRACHLOROPALLADATE(II); ammonium ppallium chloride

what is of  AMMONIUMTETRACHLOROPALLADATE(II) with CAS 13820-40-1?

Ammonium tetrachloropalladate(II) is one of the preferred complexes, which are used for the preparation of palladium metallic particles. In addition, it forms Pd-creatinine complexes, which find use in the field of catalysis, and semiconductors. Colloidal palladium nanocatalysts and metal polymer catalyst systems can be prepared from ammonium tetrachloropalladate.

Specification

Product name
Ammonium tetrachloropalladate(II)
Purity
99.9%min
Metal content
37%min
CAS No.
13820-40-1
Inductively Coupled Plasma/Elemental Analyzer (Impurity)
Pt
<0.0050
Al
<0.0050
Au
<0.0050
Ca
<0.0050
Ag
<0.0050
Cu
<0.0050
Mg
<0.0050
Cr
<0.0050
Fe
<0.0050
Zn
<0.0050
Mn
<0.0050
Si
<0.0050
Ir
<0.0050
Pb
<0.0005

Application

Ammonium tetrachloropalladate(II) is one of the preferred complexes, which are used for the preparation of palladium metallic particles. In addition, it forms Pd-creatinine complexes, which find use in the field of catalysis, and semiconductors. Colloidal palladium nanocatalysts and metal polymer catalyst systems can be prepared from ammonium tetrachloropalladate.

Packaging

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

Palladium(II)-ammonium chloride-PACKing

Synonyms

PALLADIUM(II) AMMONIUM CHLORIDE; PALLADIUM AMMONIUM CHLORIDE; Ammoniumtetrachloropalladate(II)(99.998%-Pd)PURATREM; Ammoniumtetrachloropalladate(II),99%; ammonium tetrachloropalladate(ii), premion; DIAMMONIUMTETRACHLOROPALLADATE(II); ammonium ppallium chloride

CAS: 13820-40-1
MF: (NH4)2 PdCl4
Purity: 99%

Chloroauricacid with CAS 16903-35-8

CAS No.: 16903-35-8
EINECS No.: 240-948-4
Product name: Chloroauric acid
Color: yellow powder
Molecular weight: 339.78649
Molecular Formula: HAuCl4 4H2O

What is of  Chloroauricacid with CAS 16903-35-8?

Chlorine acid is mainly used for alkaloid determination, electroplating gold, photography, gold powder, porcelain coloring, red glass manufacturing, special ink and treatment of tuberculosis. It can also be used as analytical reagent, such as microanalysis of rubidium (Rb) and cesium (Cs). It is used for semiconductor, electronic connector and local gold-plated of integrated circuit lead frame, also for printing circuit boards.

Specification

Product Name: Chloroauric acid Batch No. JL20221016
Cas 16903-35-8 MF Date Oct.16,2022
Packing 500g/bottle Analysis Date Oct.16,2022
Quantity 10kg Expiry Date Oct.15,2024
ITEM

 

STANDARD

 

RESULT
Appearance Golden yellow acicular crystallization Conform
Properties Hygroscopic , Soluble in water, alcohol, ether, slightly soluble in chloroform, corrosive, thermal decomposition,back spots in the light Conform
Inductively Coupled

Plasma/Elemental

Analyzer

Pd <0.0050 0.0019
Ru <0.0050 0.0020
Pt <0.0050 0.0017
Ag <0.0050 0.0015
Al <0.0050 0.0019
Fe <0.0050 0.0011
Mg <0.0050 0.0014
Si <0.0050 0.0011
Cu <0.0050 0.0013
Cr <0.0050 0.0010
Zn <0.0050 0.0011
Pb <0.0005 N.D.
Au content ≥49.00% 50.02%
Purity ≥99.90% 99.95%
Conclusion Qualified

Application 

1.Chloroauric acid used for partial gold plating of semiconductor and integrated circuit lead frame, printed circuit board and electronic connector
2.Chloroauric acid mainly used for gold plating, special ink, medicine, porcelain gold and red glass, as well as raw materials for making various gold compounds, photography and chemical reagents.
3.Chloroauric acid used to prepare stable nanometer sized and undifferentiated colloidal gold particles in solution form.

chloroauric-acid-application

Packing

100g/bottle, 500g/bottle or requirement of clients. Keep it away from light at a temperature below 25℃

packing 1

Keywords

Hydrogentetrachloroaurate(III)solution,Au4044wt.%;auricacid; tetrachloroauric; tetrachloroauric(iii)acidhydrate(51%au); TETRACChemicalbookHLOROAURICACID;Aurate(1-),tetrachloro-,hydrogen(1:1),(SP-4-1)-; Gold(III)chloridesolution,98%,Au47.8%; GOLDTRICHLORIDEACIDBROWN

CAS: 16903-35-8
MF: HAuCl4 4H2O
Purity: 99%