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4,4′-Oxybisbenzoicacid with CAS 2215-89-6

CAS:2215-89-6
Molecular Formula:C14H10O5
Molecular Weight:258.23
EINECS:258.23

Synonyms:Oxybisbenzoic acid(OBBA); Oxybisbenzoic acid; Oxybisenzoic acid; Benzoicacid,4,4’-oxybis-; 4,4′-DIPHENYL ETHER DICARBOXYLIC ACID; 4,4′-OXYDIBENZOIC ACID; 4,4′-OXYBIS(BENZOIC ACID); 4,4′-OXOBISBENZOIC ACID; 4-(4-carboxyphenoxy)benzoic acid; DIPHENYL ETHER 4,4′-DICARBOXYLIC ACID

what is of  4,4′-Oxybisbenzoicacid with CAS 2215-89-6? 

4,4′-oxybisbenzoic acid is a monomeric liquid crystal polymer. it is used widely in the electronics and pharmaceutical industries. Preparation of whole Polyarylate thermoplastic liquid crystal polymer (TLCP)

Specification

item
value
CAS No.
2215-89-6
Other Names
4-(4-carboxyphenoxy)benzoic acid
MF
C14H10O5
EINECS No.
218-683-0
Place of Origin
China
Type
Syntheses Material Intermediates
Purity
98%
Brand
unilong
Application
Syntheses Material Intermediates
Appearance
White crystalline powder
Product name
4,4′-Oxybisbenzoic acid

Application

4,4′-oxybisbenzoic acid is a monomeric liquid crystal polymer. it is used widely in the electronics and pharmaceutical industries. Preparation of whole Polyarylate thermoplastic liquid crystal polymer (TLCP).

Packing

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

CAS 16039-64-8 pack

AntimonyPotassiumTartrate with CAS 16039-64-8

CAS:16039-64-8
Molecular Formula:C4H4KO7Sb.(1/2)H2O
Molecular Weight:333.93
EINECS:NA

Synonyms:pot. antimony(iii)oxide tartrate hemi-hydrate; Potassium antimony 2,3-hydroxy-2,3-butandioate (R-R*,R*) (on converstion to antimony); Bi[(+)-tartrato]diantimonate () dipotassium trihydrate; Tartar emetic; Potassium antimony tartrate; Antimony potassium tartrate; POTASSIUM ANTIMONY ; TARTRATE USP/EP/BP; Potassium antimony oxide tartrate; Potassium antimony oxy tartrate hemihydrate

what is of  AntimonyPotassiumTartrate with CAS 16039-64-8? 

L-Antimony potassium tartrate is used as mordant for dyeing cotton fabric with alkaline dyes. After dyeing with acid dyes and treated with this product, the fastness to washing and soaping of fabrics can be improved. It can also be used as leather mordant.

Specification

TESTS

SPECIFICATIONS

Appearance

Colorless transparant crystal or white crystal powder

Content(%)

98min

PH value

3.5-4.5

Lead(Pb)(%)

0.002max

Loss on drying(105℃)(%)

2.7max

Application

L-Antimony potassium tartrate is used as mordant for dyeing cotton fabric with alkaline dyes. After dyeing with acid dyes and treated with this product, the fastness to washing and soaping of fabrics can be improved. It can also be used as leather mordant.

Packing

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

CAS 16039-64-8 pack

7H-DIBENZO[C,G]CARBAZOLE with CAS 194-59-2

CAS:194-59-2
Molecular Formula:C20H13N
Molecular Weight:267.32
EINECS:205-895-3

Synonyms:7-AZA-7H-DIBENZO[C,G]FLUORENEl; 7H-DIBENZO[C,G]CARBAZOLE; 3,4,5,6-Dibenzcarbazol; 3,4,5,6-Dibenzcarbazole; 3,4,5,6-DIBENZOCARBAZOLE; 3,4:5,6-DIBENZOCARBAZOLE; 3,4,5,6-dinaphthacarbazole; 7H-Db(c,g)c; DIBENZO(C,G)CARBAZOLE; 3,4,5,6-Dinaphtacarbazole; Nsc87519

what is of  7H-DIBENZO[C,G]CARBAZOLE with CAS 194-59-2? 

7H-DIENZO [C, G] CARBAZOLE appears as a white powder,A heterocyclic aromatic compound with potent mutagenic and carcinogenic properties

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%
Residue on ignition ≤0.1% 0.03%

Application

A heterocyclic aromatic compound with potent mutagenic and carcinogenic properties

Packing

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

7H-DIBENZO[C,G]CARBAZOLE with  CAS 194-59-2 pack

delta-Valerolactone with CAS 542-28-9

CAS:542-28-9
Molecular Formula:C5H8O2
Molecular Weight:100.12
EINECS:208-807-1

Synonyms:DELTA-VALEROLACTONE; D-VALEROLACTONE; G-VALEROLACTONE;FEMA 3103; GAMMA-PENTANOLACTONE; GAMMA-METHYL-GAMMA-BUTYROLACTONE; delta-Valerolactone, may contain polymer: distil to remove; 4-VALEROLACTONE; 4-PENTANOLIDE; TETRAHYDRO-2H-2-PYRANONE; TETRAHYDRO-2H-PYRAN-2-ONE

what is of  delta-Valerolactone with CAS 542-28-9?

Due to its good application flexibility, lower biological toxicity, more derivative compounds, easy polymerization and greatly increase the viscosity of coatings and other characteristics, delta-valerolactone is widely used in polyesters, polyurethanes, special solvents, and coatings.

Specification

Melting point -13 °C
Boiling point 230 °C
density 1.105 g/mL at 20 °C
vapor density 3.45 (vs air)
refractive index n20/D 1.457(lit.)
Fp 212 °F
storage temp. -20°C
form Liquid
color Clear colorless to pale yellow
Water Solubility miscible
BRN 106436
CAS DataBase Reference 542-28-9(CAS DataBase Reference)

Application

Due to its good application flexibility, lower biological toxicity, more derivative compounds, easy polymerization and greatly increase the viscosity of coatings and other characteristics, delta-valerolactone is widely used in polyesters, polyurethanes, special solvents, and coatings.

Packing

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

delta-Valerolactone with CAS 542-28-9 packing

AMINO-2-CHLORO-6,7-DIMETHOXYQUINAZOLINE with CAS 23680-84-4

CAS:23680-84-4
Molecular Formula:C10H10ClN3O2
Molecular Weight:239.66
EINECS:245-821-7

Synonyms:QUINAZOLINAMINE; TIMTEC-BB SBB000787; 4-Quinazolinamine, 2-chloro-6,7-dimethoxy-; 4-AMINO-2-CHLORO-6,7-DIMETHOXYQUINAZOLINE; 4-AMINO-2-CHLORO-6,7-DIMETHOXYQUINOZOLINE; 4-AMINO-2-CHLORO-6,7-DIMETHOXY-QUINZOLINE; 2-CHLORO-4-AMINO-6,7-DIMETHOXYQUINAZOLINE; 2-CHLORO-6,7-DIMETHOXY-4-AMINOQUINAZOLINE; 2-CHLORO-6,7-DIMETHOXY-4-QUINAZOLINAMINE; 2-CHLORO-6,7-DIMETHOXYQUINAZOLIN-4-AMINE

what is of  AMINO-2-CHLORO-6,7-DIMETHOXYQUINAZOLINE with CAS 23680-84-4? 

2-Chloro-4-amino-6,7-dimethylquinazoline is a light yellow or nearly white crystalline substance. Used for synthesizing drugs such as prazosin, doxazosin, terazosin, and afzosin

Specification

Item Specifications Results
Appearance White or off-white flocculent crystallization Off-white flocculent crystallization
Identification HLC Complies
Loss on drying ≤0.5% 0.2%
Residue on ignition ≤0.1% 0.07%

Application

Intermediate in the production on Terazosin.

Packing

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

2-Chloro-4-amino-6 7-dimethoxyquinazoline pack

5-Nitroisophthalicacid with CAS 618-88-2

CAS:618-88-2
Molecular Formula:C8H5NO6
Molecular Weight:211.13
EINECS:210-568-3

Synonyms:NITROISOPHTHALIC-5 ACID; NITRO ISOPHTHALIC ACID; 5-NITRO-ISO-PHTHALIC ACID PESTANAL; 1,3-BENZENEDICARBOXYLIC ACID,5-NITRO; 5-NITROISOPHTHALIC ACID 99+%; 5-NITROISOPHTHALIC ACID5-NITRO-PHENYL-1,3-DICARBOXYLIC ACID; 5-Nitro-m-phthalic acid; 5itroIsophathalicAcid

what is of  5-Nitroisophthalicacid with CAS 618-88-2? 

5-Nitrobenzene-1,3-Dicarboxylic Acid is used in the synthesis of Glycopyrrolate, a novel pharmaceutical compound based on PDE IV inhibitors; used in the treatment of respiratory complaints. Also used in the synthesis of coordination polymers.

Specification

Melting point 259-261 °C(lit.)
Boiling point 350.79°C (rough estimate)
density 1.6342 (rough estimate)
refractive index 1.5282 (estimate)
Fp 120°C
storage temp. Sealed in dry,Room Temperature
pka 2.81±0.10(Predicted)
Water Solubility Soluble in water.1.5 g/L at 20°C
BRN 1976587

Application

5-Nitrobenzene-1,3-Dicarboxylic Acid is used in the synthesis of Glycopyrrolate, a novel pharmaceutical compound based on PDE IV inhibitors; used in the treatment of respiratory complaints. Also used in the synthesis of coordination polymers.

Packing

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

5-Nitroisophthalicacid CAS 618-88-2 pack

OIL-SOLUBLECHLOROPHYLL with CAS 1406-65-1

CAS:1406-65-1
Molecular Formula:C54H69MgN4O5R+2
Molecular Weight:878.45446
EINECS:215-800-7

Synonyms:Chlorophyl; Chromule; deodophyll; CHLOROPHYLL EXTRACT; CHLOROPHYLL, OIL SOLUBLE; CHLOROPHYLL, WATER SOLUBLE; CHLOROPHYLL; SODIUMCHLOROPHYLL; CHLOROPHYLL,CHLOROPHYLLINANDTHEIRCOPPERCOMPLEXES; C01793; CHLOROPHYLL(RG)

what is of  OIL-SOLUBLECHLOROPHYLL with CAS 1406-65-1? 

chlorophyll is used as a natural coloring agent. It is credited with skin-soothing and healing properties thanks to its phytol content, and has a mild deodorizing effect. Chlorophyll is the green coloring matter found in all living plants and seen in plant leaves.

Specification

Parameter
Specification
Appearance
Gree to Dark Green fine powder
Odors
Characteristics
Taste
Bitter
Solubility
Easy soluble in water
Mositure
≤ 5.0%
Ash
≤ 5.0%
Active Ingredients
Sodium copper chlorophyllin 99%
Total Heavy Metal
≤ 10 ppm
Pb
≤ 2ppm
As
≤1ppm
Cd
≤1ppm

Application

chlorophyll is used as a natural coloring agent. It is credited with skin-soothing and healing properties thanks to its phytol content, and has a mild deodorizing effect. Chlorophyll is the green coloring matter found in all living plants and seen in plant leaves.

Packing

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

OIL-SOLUBLECHLOROPHYLL with CAS 1406-65-1 pack

L-FUCOSE CAS 2438-80-4 With Purity 98%

CAS:2438-80-4
Molecular Forular:C6H12O5
Molecular Weight:164.16
Appearance:White Powder
EINECS:219-452-7

Synonyms:6-DEOXY-BETA-GALACTOSE; 6-DEOXY-L-GALACTOSE; 6-DESOXY-L-GALACTOSE; L-(-)-RHODEOSE; L-(-)-FUCOSE; L-FUCOSE; FUCOSE, L-; 6-deoxy-l-galactos; L-fucopyranose; L-Fucose (AS)

What is L-Fucose?

L-fucose is present in several human milk oligosaccharides, in sea urchin eggs and frog eggs, and in sources such as seaweed (in the form of fucoidan, a sulfated fucose polymer), In the polysaccharides of tragacanth gum, potato, kiwi fruit, soybean, wing bean varieties, canola and other plants

Specification

Test items Detection Indicator Test data
Content ≥98% 99.2%
PH 6.9-7.2 7.0
Loss on drying ≤0.5% 0.3%
Burning residue ≤0.05% 0.04%
Exterior Off-white crystalline powder Qualified
Specific rotation -74°to-78° -75.5°
Melting point 150℃-153℃ 152℃

Application

L-fucose also has various uses in the cosmetic field, for example as a skin moisturizer, skin rejuvenator and anti-aging agent, or in the prevention of epidermal (skin) inflammation.

Package

Package and deliver according to customer needs

Aluminum hydroxide

Octadearyldimethylammoniumchloride with CAS 112-03-8

CAS:112-03-8
Molecular Formula:C21H46ClN
Molecular Weight:348.06
EINECS:203-929-1

Synonyms:STEARYLTRIMETHYLAMMONIUM CHLORIDE; Steartrimonium chloride; TRIMETHYLOCTADECYLAMMONIUM CHLORIDE; TRIMETHYLSTEARYLAMMONIUM CHLORIDE; Octadecyl Trimethyl Ammonia Chloride; N-Octadecyl-N,N,N-trimethylammonium chloride; TRIMETHYL-OCTADECADRENYLAMMONIUMCHLORIDE; Octadecyl Trimethyl Ammonium Chloride–1831; 1831-Cl; octadecanaminium trimethyl chloride

what is of   Octadearyldimethylammoniumchloride with CAS 112-03-8? 

Emulsion (main components are high polymeric and cyclic silicones); forms a protective film to coat split ends; conditioning agent for rinses and shampoos; glazing agent for hair.

Specification

item
value
CAS No.
112-03-8
Other Names
Trimethylstearylammonium Chloride
MF
C21H46ClN
EINECS No.
203-929-1
Place of Origin
China
Place of Origin
Shandong
Purity
99
Brand Name
unilong
Model Number
unilong
Application
Syntheses Material Intermediates
Appearance
powder
product name
Trimethylstearylammonium Chloride

Application

Emulsion (main components are high polymeric and cyclic silicones); forms a protective film to coat split ends; conditioning agent for rinses and shampoos; glazing agent for hair.

Packing

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

CAS 112-03-8 pack

LITMUS with CAS 1393-92-6

CAS:1393-92-6
Molecular Formula:n.a.
Molecular Weight:0
EINECS:215-739-6

Synonyms:LITMUS; LITMUS POWDER; LITMUS SOLUTION; LITMUS SOLUTION; ACCORDING TO KUBEL AND TIEMANN; LITMUS SOLUTION BLUE; LITMUS SOLUTION RED; LACMUS; CI 1242; LITMUS, INDICATOR GRADE; LitmusIndicatorExtraPure; LITMUS GRANULES

what is of  LITMUS with CAS 1393-92-6? 

A natural pigment that changes color when in contact with acids and alkalis; above a pH of 8.3 it is blue and below a pH of 4.5 it is red. Thus it gives a rough indication of the acidity or basicity of a solution; because of its rather broad range of color change it is not used for precise work. Litmus is used both in solution and as litmus paper.

Specification

ITEMS SPECIFICATION
Melting point 100 °C
Merck 14,5547
color Dark blue to bluish-black
form Powder or Granules
Stability Stable. Incompatible with strong oxidizing agents.
Specific Gravity 0.984
Water Solubility Soluble in water
PH Range 4.5(red)-8.3(blue)
Odor Odorless

Application

Food Dyestuffs, Ink Dyestuffs, Leather Dyestuffs, Paint Dyestuffs

Packing

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

LITMUS with  CAS 1393-92-6   pack

Tetrahydrobiopterin with CAS 17528-72-2

CAS:17528-72-2
Molecular Formula:C9H15N5O3
Molecular Weight:241.25
EINECS:NA

Synonyms:(6R)-5,6,7,8-TETRAHYDRO-L-BIOPTERIN DIHYDROCHLORIDE; (6R)-5,6,7,8-TETRAHYDRO-BIOPTERIN DIHYDROCHLORIDE; 6-BETA-5,6,7,8-TETRAHYDRO-L-BIOPTERIN DIHYDROCHLORIDE; 2-AMINO-6R-(1R,2S-DIHYDROXYPROPYL)-5,6,7,8-TETRAHYDRO-4(1H)-; PTERIDINONE, DIHYDROCHLORIDE; BH4 DIHYDROCHLORIDE

what is of  Tetrahydrobiopterin with CAS 17528-72-2? 

Tetrahydrobiopterin is a cofactor of aromatic amino acid hydroxylase and an essential cofactor of nitric oxide synthase (NOS).

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%
Residue on ignition ≤0.1% 0.03%
Related Substances Unspecified impurities: for each impurity ≤0.10% <0.10%
Total Impurity ≤0.5% 0.18%

Application

Organic intermediate

Packing

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

Tetrahydrobiopterin with CAS 17528-72-2 pack

TITANIUM(III)OXIDE with CAS 1344-54-3

CAS:1344-54-3
Molecular Formula:O3Ti2
Molecular Weight:143.73
EINECS:215-697-9

Synonyms:Titanium(III) oxide/ 99.8%; Titanium(III) oxide 100mesh; Titanium oxide (Ti2O3); titaniumoxide(ti2o3); Titaniumsesquioxide; Titatnum(III) oxide; Titanium(III) oxide, 99.9%, 100 mesh; Titanium(III) oxide -100 mesh, 99.9% trace metals basis; TITANIUM (III) OXIDE; Tantalum Oxide (Ta2O5) Powder

what is of  TITANIUM(III)OXIDE with CAS 1344-54-3? 

Oxides of titanium find wide range of applications extending from photocatalysis, gas sensing to antibacterial, protective and anti-reflecting coatings.

Specification

Melting point 2130°C
density 4.49 g/mL at 25 °C(lit.)
form Powder
Specific Gravity 4.6
Water Solubility Insoluble in water.
CAS DataBase Reference 1344-54-3(CAS DataBase Reference)
NIST Chemistry Reference Dititanium trioxide(1344-54-3)
EPA Substance Registry System Titanium oxide (Ti2O3) (1344-54-3)
Chelate : mgCaCO3/g
≥380
Packaging
25kgs/ bag, or per customer requests.

Application

Oxides of titanium find wide range of applications extending from photocatalysis, gas sensing to antibacterial, protective and anti-reflecting coatings.

Packing

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

TITANIUM(III)OXIDE with  CAS 1344-54-3

Undecenoicacid with CAS 112-38-9

CAS:112-38-9
Molecular Formula:C11H20O2
Molecular Weight:184.28
EINECS:203-965-8

Synonyms:RARECHEM AL BE 0169; N-UNDECYLENIC ACID; UNDECYLENIC ACID;UNDECENOIC ACID; UNDEC-10-ENOIC ACID; TIMTEC-BB SBB009049; 10-UNDECENOIC ACID; 10-HENDECENOIC ACID; LABOTEST-BB LT02098690; DELTA 10 CIS UNDECENOIC ACID; DECLID; HENDECENOIC ACID; FEMA 3247

what is of  Undecenoicacid with CAS 112-38-9?

10-Undecenoic Acid, is used for the manufacture of pharmaceuticals, cosmetics and perfumery, including antidandruff shampoos, antimicrobial powders and as a musk in perfumes and aromas.

Specification

Product Name
Undecenoic acid / 10-Undecensαure
CAS NO.
112-38-9
Place of Origin
 China
Brand
unilong
Color
White
Form
Powder
Grade Standard
Tech Grade
Storage
Cool Dry Place
Shelf Life
2 years
Out packing size
300*400
Gross Weight
25(KG)

Application

10-Undecenoic Acid, is used for the manufacture of pharmaceuticals, cosmetics and perfumery, including antidandruff shampoos, antimicrobial powders and as a musk in perfumes and aromas.

Packing

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

Undecenoicacid with  CAS 112-38-9 pack

Cocamidopropyl Hydroxysultaine with CAS 68139-30-0 Cheap price

CAS No.:68139-30-0
MF:C20H42N2O5S
EINECS No.:268-761-3
MW:422.62

Synonym: 1-Propanaminium-N-(3-aminopropyl)-2-hydroxy-N,N-dimethyl-3-sulfo-,N-cocoacylderivs,hydroxides,innersalts; 3-(3-Cocoamidopropyl)dimethylammonium-2-hydroxy-propanesulfonate; cocamidopropyl hydroxysultaine suppliers; cocamidopropyl hydroxysultaine price; cocamidopropyl hydroxysultaine wholesale

What is Cocamidopropyl Hydroxysultaine with CAS 68139-30-0?

Cocamidopropyl Hydroxysultaine with CAS 68139-30-0 has excellent solubility and compatibility, excellent foaming properties and significant thickening properties;It has low irritation and bactericidal properties, and its combined use can significantly improve the softness, conditioning and low-temperature stability of washing products; it has better hard water resistance, antistatic properties and biodegradability than CAB.

Specification

ITEM STANDARD
Appearance (25℃) Yellowish Clear liquid
Active matter (%) 30±2.0
Sodium chloride (%) ≤5.5
Free amine (%) ≤0.3
PH value (1%aqueous solution) 5.0-7.0

Application

Cocamidopropyl Hydroxysultaine with CAS 68139-30-0 is widely used in the preparation of medium and high-end shampoos, body washes, hand soaps, foam cleansers, etc. and household detergents; it is an excellent soft conditioner in hair care and skin care formulas; it can also be used as a detergent and wetting agent. , thickeners, antistatic agents and fungicides, etc.

Cocamidopropyl Hydroxysultaine with CAS 68139-30-0-application

Packing

200kgs/drum

Cocamidopropyl Hydroxysultaine with CAS 68139-30-0-package

NTA-3NA with CAS 5064-31-3

CAS:5064-31-3
Molecular Formula:C6H10NNaO6
Molecular Weight:215.14
EINECS:225-768-6

Synonyms:nitrilotriaceticacidtrisodium*sigmagrade;nitrilotriaceticacitrisodiumsalt;syntrona;trisodiumaminotriacetate;trisodiumnitrilotriaceticacid;versenenta150;cheeloxnta-14,-na3;chemcolox365powder

 

What is Nitrilotriacetic acid trisodium salt Cas 5064-31-3

Nitrilotriacetic acid sodium salt is an acidic organic compound

Specification

Test items Standard indicators Test results
Assay% 99.0 Min 99.4
Iron(Fe)% 0.001 Max 0.0002
Heavy metal (Pb)% 0.001 Max not detected
PH 2%solution 10.5-11.5 11.06
Appearance White crysalline powder White crysalline powder
Final conclusions QUALIFIED QUALIFIED

Application

Nitrilotriacetic Acid Trisodium Salt is a sequestering agent that forms stable complexes with Zinc.Nitrilotriacetic Acid Trisodium Salt is a sequestering agent that forms stable complexes with Zinc.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

cas 5064-31-3

 

NTA ACID with CAS 139-13-9

CAS:139-13-9
Molecular Formula:C6H9NO6
Molecular Weight:191.14
EINECS:205-355-7

Synonyms:NitrilotriaceticAcid,NTA; Nitrilotriacetic; Glycine, N,N-bis(carboxymethyl)-; idranal i; nitrilotriacetic acid, acs; NITRILOTRIACETICACID,CP; NITRYLTRIACETICACID; NITRILOACETATE; NITRILOTRIACETATEMONOHYDRATE; NITRILOTRIACETATEACID; NITRILOTRIACETATE; Glycinate zinc

What is Nitrilotriacetic acid CAS 139-13-9

Nitrilotriacetic acid is a white crystalline powder. Soluble in ammonia and alkaline solutions, slightly soluble in hot water, insoluble in water and most organic solvents. It is a fairly good fixing agent in the dye industry, playing a stabilizing role in the production of styrene, a catalyst and complexing agent in the production of polyurethane foam, etcNitrilotriacetic acid is a white crystalline powder. Soluble in ammonia and alkaline solutions, slightly soluble in hot water, insoluble in water and most organic solvents. It is a fairly good fixing agent in the dye industry, playing a stabilizing role in the production of styrene, a catalyst and complexing agent in the production of polyurethane foam, etc

Specification

Items tested

 

Specifications

 

Results

 

Assay%

 

99.0min 99.5
Chloride(Cl)%

 

0.01Max 0.002
Sulfate(SO4) Content%

 

0.05Max 0.02
Iron(Fe)%

 

0.003Max 0.0016
Lead(Pb)% 0.001Max Not detected
Appearance White crystalline powder White crystalline powder
Conclusion Qualified Qualified

Application

Nitrilotriacetic acid is a chelating agent which forms coordination compounds with metal ions. Nitrilotriacetic acid is used in complexometric titrations and as well as for protein isolation and purification in the His-tag method.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

cas 139-13-9

Sodium Ferric EDDHA/EDDHA-FeNa with CAS 16455-61-1

CAS No.:16455-61-1
MF:C18H16N2O6FeNa
EINECS No.:56-683-457

Synonyms:EDDHA-FeNa;Ethylenediamine-N,N’-bis(2-hydroxyphenylaceticacid)ferric-sodiumcomplex;Ferrate(1-),.alpha.,.alpha.-1,2-ethanediyldi(imino-.kappa.N)bis2-(hydroxy-.kappa.O)benzeneacetato-.kappa.O(4-)-,sodium

 

What is EDDHA-FeNa with CAS 16455-61-1?

EDDHA FE 6% is a kind of “Chelated Iron Fertilizer” with CAS 16455-61-1. It is a kind of dark red or brown dusty particles, easily soluble in water. It is mainly used in plant iron supplements. It has different ortho value including 1.6, 2.4, 3.0, 3.5, 4.8, etc.

Specifications

Item Standard
Iron Chelated 5.8%-6.5%
PH Value (1% Solution) 7-9
Heavy Metal 30ppm max
Ortho-Ortho Value 4.8
Appearance Dark Red Micro-Granules

Application 

1.Mainly used for yellowing disease caused by iron deficiency in plants (also known as yellow leaf disease);

2.It can also be used for iron supplementation of normal plants, which can make plants grow more vigorously, increase yield and improve fruit quality;

3.Improve the soil, which can significantly improve the soil compaction and fertility decline caused by long-term application of common chemical fertilizers.

Packing

25kgs/bag; 15MT/20’FCL

EDDHA-FE-packing

EDDHA with CAS 1170-02-1

CAS:1170-02-1
Molecular Formula:C18H20N2O6
Molecular Weight:360.37
EINECS:214-625-3

Synonyms:ethylenediamine-N,N’-bis((2-hydroxyphenyl)acetic acid); ETHYLENEBIS-ORTHO-HYDROXYPHENYLGLYCINE; ETHYLENEDIAMINEDI(ORTHO-HYDROXYPHENYLACETICACID); ETHYLENEDIAMINEDI(2-HYDROXYPHENYLACETICACID); Ethylendiamin-N,N′-bis((2-hydroxyphenyl)essigsure); N,N’-ethylenebis[2-(2-hydroxyphenyl)glycine]; -bis((2-hydroxyphenyl)acetic acid)

what is of  EDDHA with CAS 1170-02-1? 

Ethyleneimine-N, N ‘- bis (2-hydroxyphenyl) acetic acid) white to light brown powder,EDDHA is used as an inorganic fertilizer.

Specification

Product Name
Iron-EDDHA / Eddha-fe 6%
Function
Fertilizers
Appearance
Dark Red-brown Micro-grannular
CAS NO.
16455-61-1
Fe Content
6%±0.3%
Solubility in water(for practical use)
Approx. 60g/L
Water Insoluble
No more than 0.01%

Application

EDDHA is used as an inorganic fertilizer.

Packing

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

EDDHA with CAS 1170-02-1 pack

HEDTA-3NA with CAS 139-89-9

CAS: 139-89-9
MF: C10H15N2O7•3Na
MW: 344.20
EINECS: 205-381-9

Synonym: N-HYDROXYETHYLETHYLENEDIAMINETRIACETIC ACID TRISODIUM SALT; N-(2-HYDROXYETHYL)ETHYLENEDIAMINE-N,N’,N’-TRIACETIC ACID TRISODIUM SALT; N-(2-HYDROXYETHYL) ETHYLENE DIAMINE TRIACETIC ACID TRISODIUM SALT

What is HEDTA-3NA with CAS 139-89-9?

HEDTA-3NA is a kind of light yellow clear liquid. It is mainly used as metal complexing agent.

Specifications

ITEM STANDARD
Appearance Pale yellow liquid
Chloride ≤0.01%
Sulfate  ≤0.05%
Lead  ≤0.001%
Chroma ≤300
Density  1.26-1.31
Chelate value ≥120
PH 11.0-12.0
Purity ≥39%

Application 

HEDTA 3NA is mainly used as metal complexing agent, styrene-butadiene rubber activator, and photosensitive material bleaching and fixing fluid; HEDTA 3NA can also be used as a cleaning agent. The pulp bleaching purpose is similar to HEDTA. HEDTA 3NA is gradually used in textiles, agriculture (pesticides, and can be used in alkaline soils). Iron fertilizer (HEDTA-Fe), medicine (used as an antidote for iron), leather, papermaking, cosmetics, water treatment, electroplating, chemical plating (especially in silver plating), etc. Especially in rare earth It has very important applications in refining and purification.

HEDTA-3NA-used

Packing 

250kg/drum

HEDTA-3NA with CAS 139-89-9 pack

HEDTA with CAS 150-39-0

CAS:150-39-0
Molecular Formula:C10H18N2O7
Molecular Weight:278.26
EINECS:205-759-3

Synonyms:hydroxyethylethylenediaminotriaceticacid; n-(2-(bis(carboxymethyl)amino)ethyl)-n-(2-hydroxyethyl)-glycin; N-(2-(bis(carboxymethyl)amino)ethyl)-N-(2-hydroxyethyl)-Glycine; n-(beta-hydroxyethylethylenediamine)-n,n’,n’-triaceticacid; n-(carboxymethyl)-n’-(2-hydroxyethyl)-n,n’-ethylenedi-glycin; N-(Hydroxyethyl)-N,N’,N’-tris(carboxymethyl)ethylenediamine; n-[2-[bis(carboxymethyl)amino]ethyl]-n-(2-hydroxyethyl)-glycin; n-hydroxyethylenediaminetriaceticacid

what is of  HEDTA with CAS 150-39-0? 

N – (2-Hydroxyethyl) ethylenediaminetriacetic acid is a white crystal. Melting point 160-165 ℃. Used as an adhesive, as well as in the textile and pharmaceutical industries, and for the extraction of rare elements

Specification

Melting point 212 °C (dec.)(lit.)
Boiling point 421.08°C (rough estimate)
density 1.3300 (rough estimate)
refractive index 1.4550 (estimate)
storage temp. Inert atmosphere,Room Temperature
solubility 3  M NaOH: 0.1 M, clear, colorless
pka pK1:2.39;pK2:5.37;pK3:9.93 (25°C)
Water Solubility soluble
BRN 1804795
CAS DataBase Reference 150-39-0(CAS DataBase Reference)

Application

N-(2-Hydroxyethyl)ethylenediaminetriacetic acid is a chelating agent.

HEDTA-used

Packing

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

HEDTA with CAS 150-39-0 pack

DTPA-Fe with CAS 19529-38-5

CAS:19529-38-5
Molecular Formula:C14H18FeN3NaO10-
Molecular Weight:467.14
EINECS:243-136-8

Synonyms:Diethylenetriaminepentaacetic acid iron(III) disodium salt; Disodium iron(III) pentetate; disodium [n,n-bis[2-[bis(carboxymethyl)amino]ethyl]glycinato(5-)]ferrate(2-); Pentetic acid disodium ferric acid; diethylenetriaminepentaacetic acid iron(iii) disodium salt hydrate; DTPA-Fe

what is of  DTPA-Fe with CAS 19529-38-5? 

Disodium iron (III) pentate appears as a yellow powder,Diethylenetriaminepentaacetic acid iron(III) disodium salt hydrate may be used in chemical synthesis studies.

Specification

Component
Range
Typical
Iron chelated
11% min.
11%
PH value:(1% of the solution)
2.0 – 5.0
3.5
Water insoluble
0.05 % max.
0.05%
Apperance
Yellow or light yellow powder
confirm

Application

Diethylenetriaminepentaacetic acid iron(III) disodium salt hydrate may be used in chemical synthesis studies.

Packing

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

DTPA-Fe with CAS 19529-38-5 pack

DTPA 5Na 40% and 50% Solution with CAS 140-01-2

CAS No.:140-01-2
MF:C14H18N3Na5O10
EINECS No.:205-391-3

Synonym: DIETHYLENETRIAMINE PENTAACETICACID, NA; DIETHYLENETRIAMINEPENTAACETIC ACID PENTA SODIUM SALT; HAMP-EX 80; PENTETIC ACID PENTA SODIUM SALT;(CARBOXYMETHYLIMINO)BIS(ETHYLENEDINITRILO)TETRAACETIC ACID PENTA SODIUM SALT; [(CARBOXYMETHYL)IMINO]BIS(ETHYLENENITRILO)TETRAACETIC ACID PENTA SODIUM SALT; (DIETHYLENETRINITRILO)PENTAACETIC ACID PENTA SODIUM SALT; (DIETHYLENETRINITRILO)PENTAACETIC ACID SODIUM SALT

What is DTPA 5Na 40% and 50% solution with CAS 140-01-2?

DTPA 5Na is a kind of light yellow transparent liquid. It can quickly form water-soluble complexes with calcium, magnesium, iron, lead, copper, manganese and other metal ions.

Specification

ITEM STANDARD
Appearance Light yellow transparent liquid
Color Light yellow
Odor No odor
Chelation value (calculated as CaCO3) 80±2mg/g
Solubility Soluble in cold water, insoluble in alcohol and benzene
Volatile matter (105℃) 60±1%
PH 10.0-12.0
Purity 40±1%

Application 

Pentasodium Dtpa-5na can quickly form water-soluble complexes with metal ions such as calcium, magnesium, iron, lead, copper, manganese, etc. It has strong complexing ability for high-valence chromogenic metal ions, so Dtpa-5na is widely used in Hydrogen peroxide bleaching synergistic stabilizer, Water softener, Textile printing and dyeing industrial auxiliaries. Bleaching and fixing solutions for processing color photosensitive materials. Reference reagents for analytical chemistry, Chelating titrant, Daily chemical industry, Cosmetics industry

DTPA-5Na-application

Packing 

250kgs/drum,20tons/20’container

DTPA 5Na 40% and 50% Solution pack

DTPA ACID with CAS 67-43-6

CAS No.:67-43-6
MW:393.35
MF:C14H23N3O10
EINECS No.:200-652-8

Synonym:DIETHYLENETRIAMINEPENTACETIC ACID; (DIETHYLENETRINITRILO)PENTAACETIC ACID; DIETHYLENETRIAMINE-N,N,N’,N”,N”-PENTAACETIC ACID; COMPLEXONE V(R); (CARBOXYMETHYLIMINO)BIS(ETHYLENEDINITRILO)TETRAACETIC ACID; (CARBOXYMETHYLIMINO)BIS(ETHYLENENITRILO)TETRAACETIC ACID; HAMPEX ACID; IDRANAL(R) V; LABOTEST-BB LT00452993; N,N-BIS(2-[BIS(CARBOXYMETHYL)AMINO]ETHYL)GLYCINE; PENTETIC ACID

What is DTPA ACID with CAS 67-43-6? 

Diethylenetriaminepentaacetic acid is used as chelating agent and forms complexes with metal ions. It finds application as a magnetic resonance imaging (MRI) contrasting agent, since it improves the image by forming a complex with a gadolinium ion.

Specification

ITEM STANDARD RESULT
Appearance White crystal powder Conform
Assay ≥ 99.0% 99.4%
Chloride(CI)% ≤ 0.01% 0.003%
Sulfate(SO4)% ≤ 0.05% 0.02%
Iron(Fe)% ≤0.001% 0.0002%
Lead(Pb)% ≤0.001% Negative
Chelating value ≥ 252 253
Sodium Carbonate dissolution test Qualified Qualified
Loss on drying% ≤ 0.2% 0.13%

Application 

Diethylenetriaminepentaacetic acid is used as chelating agent and forms complexes with metal ions. It finds application as a magnetic resonance imaging (MRI) contrasting agent, since it improves the image by forming a complex with a gadolinium ion.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

DTPA ACID packing 1

EDTA-Cu Copper Disodium EDTA with CAS 14025-15-1

CAS No.:14025-15-1
MF:C10H12N2O8CuNa2 2H2O
MW:374.75
EINECS:237-864-5

Synonym:EDTA Copper DisodiuM (EDTA CuNa);EDTA-CuNa2;EDTA Cu;EDTA sodium copper;Ethylenediaminetetraacetic acid copper disodium salt hydrate

What is EDTA-Cu with CAS 14025-15-1?

Edta-Cu is a stable water-soluble metal chelate in which copper exists in a chelated state. Used as trace elements in agriculture.

Specifications

ITEM  STANDARD LIMITS
Appearance Blue crystalline powder or blue powder
PH(1% solution) 6.0-7.0
Matters insoluble in water ≤0.1%
Cu content 14.5-15.5%

Application

Used as trace elements in agriculture.

Packing

25kgs/bag,20tons/20’container

EDTA Cu packing

EDTA-Mn Manganese Disodium EDTA Trihydrate with CAS 15375-84-5

CAS No.:15375-84-5
MW: C10H12MnN2NaO8-
MF:C10H12N2O8MnNa2.2H2O

Synonym:EDTA-MnNa2;Manganese EDTA Sodium Salt;Sodium manganese ethylene diamine tetraacetic acid; EthylenediaMinetetraaceticAcidManganeseDisodiuMSaltManganeseDisodiumEthylenediaminetetraacetate;Manganate(2-),[[N,N’-1Chemicalbook,2-ethanediylbis[N-[(carboxy-kO)Methyl]glycinato-kN,kO]](4-)]-,sodiuM(1:2),(OC-6-21)-;EDTAManganeseDisodiuM(EDTAMnNa)

What is EDTA-Mn with CAS 15375-84-5?

It is a stable water-soluble metal chelate in which manganese exists in a chelated state. It is used as an element required for soil fertilization in agricultural horticulture, and is also used as a trace element required in hydroponics.

Specifications

ITEM STANDARD
Appearance Pink crystalline powder or pink powder
PH(1% solution) 6.0-7.0
Matters insoluble in water ≤0.1%
Mn content 12.5-13.5%

Application 

It is used as an element required for soil fertilization in agricultural horticulture, and is also used as a trace element required in hydroponics.

Packing

25kgs/bag,20tons/20’container

EDTA Mn packing

EDTA-Mg EDTA magnesium disodium with CAS 14402-88-1

CAS No.:14402-88-1
MF:C10H12N2O8.Mg.2Na
EINECS No.:238-372-3

Synonyms:Magnesiumdisodiumethylenediaminetetraacetatehydrate;magnesiumdisodium2-[2-[bis(2-keto-2-oxido-ethyl)amino]ethyl-(2-keto-2-oxido-ethyl)amino]acetate; magnesiChemicalbookumdisodium2-[2-[bis(2-oxidanidyl-2-oxo-ethyl)amino]ethyl-(2-oxidanidyl-2-oxo-ethyl)amino]ethanoate; magnesiumdisodium2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate;EDTA—disodiummagnes;Ethylenediaminetetraaceticacidhydratedisodiummagnesium;EDTA-MgNa2

What is EDTA-Mg with CAS 14402-88-1?

EDTA-Mg, a kind of white powder, is a stable water-soluble metal chelate in which magnesium exists in a chelated state. It is used as trace elements in agriculture.

Specifications

Melting point >300°C
form Powder
color White crystalline
Odor Odorless
PH Range 7.5
Water Solubility Soluble in water. Insoluble in acid and organic liquids
Stability: Stable. Incompatible with strong oxidizing agents.
CAS DataBase Reference 14402-88-1(CAS DataBase Reference)

Application 

Uses: for supplement of microelement in agriculture and gardening; material of some pesticide and fertilizer

Packing

25kgs/bag,20tons/20’container

EDTA-MG-packing

EDTA-Zn Zinc Disodium EDTA with CAS 14025-21-9

CAS No.:14025-21-9
MF:C10H12N2NaO8Zn-
EINECS No.:237-865-0
Appearance:Flowing Powder

Synonym:EDTA Zinc DisodiuM (EDTA ZnNa);Zinc, sodium edetate;Zinc disodium EDTA;zinc disodium ethylenediaminetetraacetate;ETHYLENEDIAMINETETRAACETIC ACID ZINC*DISODIUM, PLANT;ETHYLENEDIAMINETETRAACETIC ACID DISODIUM ZTNC

What is EDTA-Zn with CAS 14025-21-9?

Ethylenediaminetetraacetic Acid Disodium Zinc Salt is a powerful chelating agent and acts as a micro-nutrient in agriculture and horticulture. It also forms stable complexes with metal ions.

Specifications

ITEM STANDARD RESULTS
Appearance White Powder Conform
Water-Insoluble ≤0.1% 0.05%
pH(1% Solution) 6.0-7.0 6.65
Zinc content 15.0%±0.5% 14.7%

Application 

Used as trace elements in agriculture.

Packing

25kgs/bag,20tons/20’container

EDTA-ZN

EDTA-CA Calcium Disodium Edetate Dihydrate with CAS 23411-34-9

CAS No.:23411-34-9
MF:C10H16CaN2Na2O10
EINECS No.:200-529-9

Synonym: Calcium disodium ethylenediaminetetraacetate hydrate; ETHYLENEDIAMINETETRAACETIC ACID CALCIUM DISO-SALT HYDRATE; EDTA.CaNa2.2H2O;CALCIUMDISODIUMEDTA,FCC

What is EDTA-Ca with CAS 23411-34-9?

White to off-white crystalline powder. Odorless. Slightly salty. Slightly hygroscopic. Stable in air. soluble in water. Almost insoluble in ethanol.It can be used as a pharmaceutical intermediate. For organic synthesis.

Specification

ITEM STANDARD
Appearance White powder or granular
PH  6.5-7.5
Heavy metals (as Pb)% ≤0.0001
Cd% ≤0.0001
As% ≤0.0001
Clarity test Colorless and transparent
Cyanide None
Water insoluble matter ≤0.01
NTA% ≤0. 1
Chelate calcium Content% 10(±0.2)
Purity(M=410.13)% 99.0- 101

Application 

Edetate Calcium Disodium may be used as a pharmaceutical reference standard for the determination of the analyte in pharmaceutical formulations by liquid chromatography technique.

Packing

25kgs/bag

EDTA CA packing

EDTA-Fe EDTA Ferric Sodium Salt with CAS 15708-41-5

CAS No.:15708-41-5
MF:C10H12N2O8FeNa 3H2O
EINECS No.:239-802-2

Synonym: Ethylenediamine-N,N,N’,N’-tetraacetic acid ferric-monosodium salt,EdtaFerricMonosodium,Fe(Iii) Edta,EDTA.NaFe.3H2O,Ethylenediaminetetraaceticacidiron(III)sodiumsalttrihydrate

What is EDTA-Fe with CAS 15708-41-5?

EDTA ferric sodium salt is the ferric sodium salt of EDTA (Ethylene Diamine Tetraacetic Acid). It is a broad-spectrum molluscicide that is capable of killing snails and slugs and protecting agricultural crops and garden plants.

Specifications

ITEM STANDARD RESULT
Appearance Brown or yellow crystalline powder Yellow crystalline powder
PH(1% solution) 3.8-6.0 5.04
Matters insoluble in water ≤0.1% 0.05%
Fe content 12.5-13.5% 13.2%

Application

Used as a micronutrient fertilizer, an additive in the food industry, a catalyst in the chemical industry and bleaching agent in the photographic industry.

Packing

25kgs/bag,20tons/20’container

EDTA FE packing 1

EDTA 4NA.2H2O with CAS 10378-23-1

CAS No.:10378-23-1
Other Names:edta disodium salt
MF:C10H12N2NA4O8.2H2O

Synonym: N,N′-1,2-Ethanediylbis[N-(carboxymethyl)glycine]tetrasodiumsaltdihydrate; SulfoOrangeSolution; TROPAEOLINO; ETHYLENEDIAMINETETRAACETICACID*TETRASODIUMCELLCU; ETHYLENEDIAMINETETRAACETICACIDEDTATETRASODIUMSALTDIHYDRATE,CELLCULTUREGRADE99%

What is EDTA 4NA.2H2O with CAS 10378-23-1?

EDTA-4Na, a multifunctional organic small molecule containing amino and carboxyl groups, is widely used in analytical chemistry as a complexing agent. It has a wide range of sources and low prices. EDTA tetrasodium white crystalline powder. Soluble in water and acid, insoluble in alcohol, benzene, and chloroform.

Specification

ITEM STANDARD
Appearance White Powder
Fe ≤0.001%
PH(1% solution) 10.5-11.5
Chelating value ≥230
Assay ≥94%

Application 

It is used as bleaching and fixing solution for color photosensitive material processing, activator of styrene-butadiene rubber, hard water softener, sequestering agent, etc. Tetrasodium EDTA has complexing ability to calcium-containing hard water in various pH ranges and concentrations, and the highest efficacy is when pH ≥ 8. It is complexed with calcium metal in a molar ratio of 1:1, and has excellent thermal stability in water, and will not decompose even in superheated water. It is a very effective hard water softener. This product is non-toxic.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

EDTA

EDTA 3NA with CAS 85715-60-2

CAS:85715-60-2
Molecular Formula:C10H15N2Na3O9
Molecular Weight:376.2
EINECS:629-660-3

Synonyms:EDTA-3K·2H2O; Edathamil hydrate; EthylenediaMinetetraacetic acid trisodiuM salt hydrate 95%; TrisodiumHydrogenEthylenediaminetetraacetateHydrate>; Trisodium Hydrogen Ethylenediaminetetraacetate Dihydrate; Trisodium Hydrogen Ethylenediaminetetraacetate xHydrate; Trisodium EDTA Hydrate; EDTA (hydrate sodium)

what is of  EDTA 3NA with CAS 85715-60-2? 

Used to eliminate enzyme inhibition by traces of heavy metals, and to inhibit enzymes that require divalent cations as cofactors.

Specification

Melting point
300ºC
Assay
99%
Package
25kg/drum
Specification
Customized according requirements
Brand Name
Dye Natural
Grade
Comestic Grade
Storage
Cool Dry Place
PSA
173.40000

Application

Used to eliminate enzyme inhibition by traces of heavy metals, and to inhibit enzymes that require divalent cations as cofactors.

Packing

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

EDTA 3NA with CAS 85715-60-2 packEDTA 3NA

EDTA 2NA with CAS 6381-92-6

CAS :6381-92-6
MF:C10H19N2NaO9
EINECS :613-386-6
Purity:99%min
Molecular weight:334.26

Synonym: aceticacid(ethylenedinitrilo)tetra-,disodiumsalt,dihydrate; disodiumedtadihydrate; ethylenediaminetetraaceticacidsodiumsaltdihydrate(disodiumedta; ethylenediaminetetraaceticacidsodiumsaltdihydrate(disodiumedtadihChemicalbookydrate)

What is EDTA 2NA with CAS 6381-92-6?

EDTA-2NA is a white crystalline powder containing two crystal waters. It easily loses crystal water when drying. It has good water solubility. The pH value of 5% aqueous solution is 4-5. It is difficult to dissolve in ethanol, ether, etc. Organic solvents.

Specification

ITEM STANDARD RESULT
 Appearance  White crystalline Powder  Conform
PH(5%aqueous solution, 25) 4.0-5.0 4.4
Clarity test Pass the test Pass
Chelate value 260mg/g 269mg/g
Heavy metals(as Pb) ≤0.001% 0.0007%
Fe ≤0.001% 0.0006%
Chlorides ≤0.001% 0.0002%
SO4 ≤0.001% 0.0006%
NTA ≤0.1% 0.08%
Purity ≥99.5% 99.89%

Application 

EDTA-2NA is an important complexing agent, used to complex metal ions and separate metals. EDTA-2NA is used as a bleaching fixative for the processing of color photosensitive materials, as well as a dyeing auxiliary, a fiber treatment agent, and a cosmetic additive, medicine, food, agricultural chemical micro-fertilizer production, blood anticoagulant, complexing agent, detergent, stabilizer, synthetic rubber, polymerization initiator and heavy metal quantitative analysis agent, etc.

EDTA 2NA with CAS 6381-92-6-application

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Sodium 4-amino-1-naphthalenesulfonate CAS 130-13-2 pack

Indigo with CAS 482-89-3

CAS:482-89-3
Molecular Formula:C16H10N2O2
Molecular Weight:262.26
EINECS:207-586-9

Synonyms:INDIGO; INDIGO BLUE; INDIGO (SYNTHETIC); INDIGOTIN; CI NO 73000CI 73000; Indigotin Vat Blue 1; VAT BLUE 1 (INDIGO C.I. 73000); Indig; 2-(1,3-Dihydro-3-oxo-2H-indol-2-ylidene)-1

what is of  Indigo with CAS 482-89-3?

Indigo, known chemically as indigotin, is a common blue dye that has been highly valued throughout history and has played a major role in trade and commerce since ancient times. The term indigo is often used to describe many blue dyes produced from a number of plants.

Specification

Product Name
PIGMENT BLUE 66
Appearance
Homogenic dark blue powder
Colour light
Similar as the standard sample
Content
≥ 92.0%,93.0%
Moisture content
≤ 1.0%
Strength
Equal to 100 percent of the standard sample
PH value
9.5-10.5
Content of ferric ions
≤ 200PPM
Wetting power
≤ 10second

Application

It can be used as food coloring agent with the provisions of China being able to be used in red and green silk and the maximum usage amount of 0.02g/kg; it can be used in the juice (flavor) beverages, carbonated beverages, wine, candy, pastry coloring, dyeing cherry can decorative) and green plum with the maximum usage amount of 0.10g/kg; the maximal usage amount in the dipping pickles of 0.01g/kg.

Packing

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

Indigo-pack-

Polyglyceryl-4 Oleate with CAS 71012-10-7

CAS:71012-10-7
Molecular Formula:C27H52O8
Molecular Weight:504.69698
EINECS:000-000-0

Synonyms:POLYGLYCERYL-4 OLEATE; Polyglycerly-4 Oleate; 9-Octadecenoic acid, monoester with tetraglycerol; Cheap Price Cosmetic Raw Material Polyglyceryl-4 Oleate cas 71012-10-7

What is of Polyglyceryl-4 Oleate with CAS 71012-10-7?

Apply in Cosmetics and skin care products, such as emulgator.

Description of Polyglyceryl-4 Oleate with CAS 71012-10-7

Item Specification
Appearance Yellow Liquid
Acid value(mg KOH/g) 5
HLB value 4.5-6
Saponification value(mg KOH/g) 135-160
Iodine Value(gl2 /100g) 70-105
Heating Volatiliztion(2h 105 %) 2

Application 

Apply in Cosmetics and skin care products, such as emulgator.

Polyglyceryl-4 Oleate with CAS 71012-10-7-application

Packing 

200kgs/drum, 16tons/20’container

250kgs/drum,20tons/20’container

Polyglyceryl-4 Oleate with CAS 71012-10-7 pack

Syringaldehyde with CAS 134-96-3

CAS:134-96-3
Molecular Formula:C9H10O4
Molecular Weight:182.17
EINECS:205-167-5

Synonyms:3,5-DIMETHOXY-4-HYDROXYBENZALDEHYDE; 4-HYDROXY-3,5-DIMETHOXYBENZALDEHYDE; Syring; SYRINGIC ALDEHYDE; SYRINGALDEHYDE; SYRINGA ALDEHYDE; TIMTEC-BB SBB007558; 3,5-dimethoxy-4-hydroxy-benzaldehyd; 3,5-Dimethoxy-4-hydroxybenzene carbonal; 4-Hydroksy-3,5-dwumetoksybenzaldehyd; 4-hydroxy-3,5-dimethoxy-benzaldehyd

what is of  Syringaldehyde with CAS 134-96-3? 

A hydroxybenzaldehyde that is 4-hydroxybenzaldehyde substituted by methoxy groups at positions 3 and 5. Isolated from Pisonia aculeata and Panax japonicus var. major, it exhibits hypoglycemic activity.

Specification

Melting point 110-113 °C(lit.)
Boiling point 192-193 °C14 mm Hg(lit.)
density 1.013
FEMA 4049 | 4-HYDROXY-3,5,-DIMETHOXY BENZALDEHYDE
refractive index 1.4500 (estimate)
Fp 192-193°C/14mm
storage temp. Keep in dark place,Sealed in dry,Room Temperature
pka 7.80±0.23(Predicted)
form Crystalline Powder
color Light yellow-green to brown
Water Solubility very sparingly soluble
Sensitive Air Sensitive

Application

Syringaldehyde is used in biological studies for the isolation and structural characterization of milled wood lignin, dioxane lignin, and cellulolytic lignin preparation from Brewer”s spent grain.

Packing

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

Syringaldehyde with  CAS 134-96-3 pack

Aluminium2-ethylhexanoate with CAS 30745-55-2

CAS:30745-55-2
Molecular Formula:C16H31AlO5
Molecular Weight:330.4
EINECS:250-322-2

Synonyms:ALUMINUM 2-ETHYLHEXANOATE, BASICl; BIS(2-ETHYLHEXANOATO) HYDROXYALUMINUM; hydroxyaluminium bis(2-ethylhexanoate); HYDROXYALUMINUM BIS(2-ETHYLHEXANOATE); 2- ETHYL ALUMINUM HEXANONATE; Bis(2-ethylhexanoic acid)hydroxyaluminum salt; Hydroxybis(2-ethylhexanoyloxy)aluminum

what is of  Aluminium2-ethylhexanoate with CAS 30745-55-2? 

Aluminum 2-ethylhexanoate appears as a white powder and is used as a thickener for printing inks, a drying agent for coatings, and a stabilizer

Specification

Item Specifications
Appearance Light white powder
Aluminum content 8.2%
Loss on drying ≤2.0%
100 mesh sieve residue ≤5.0%
Stupid gelling experiment (35°C, 48 hours) Lucency Jelly
Conclusion The results conforms with enterprise standards

Application

Aluminum 2-ethylhexanoate is used as a thickener, coating drying agent, and stabilizer for printing inks

Packing

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

Aluminium2-ethylhexanoate  with  CAS 30745-55-2 pack

 

Oxydiethylenebis(chloroformate) with CAS 106-75-2

CAS:106-75-2
EINECS:203-430-9
MF:C6H8Cl2O5
MW:231.03

Synonym:Bis[2-(chloroformyloxy)ethyl] ether; 2-(2-carbonochloridoyloxyethoxy)ethyl carbonochloridate; chlorocarbonic acid 2-(2-chlorocarbonyloxyethoxy)ethyl ester; DIETHYLENE GLYCOL BIS(CHLOROFORMATE); DEGbis(chloroformate); Diglycol bis(chloroformate); chloro-formicacidiesterwithdiethyleneglycol; chloro-formicacioxydiethyleneester; DIETHYLENEGLYCOLbis-CHLOROFORMATE(DECF); diglycolchlorformate; oxydiethylenechloroformate; oxydiethylene bis(chloroformate); Carbonochloridic acid, C,C’-(oxydi-2,1-e

What is Oxydiethylenebis(chloroformate) with CAS 106-75-2

Oxydiethylenebis(chloroformate) is a kind of light yellow to brown liquid.

Specification

Items Specifications
Appearance Light yellow to brown liquid
Puirty 97%min

Application

An intermediate.

Package

200 kg/drum

Oxydiethylenebis(chloroformate)  with  CAS 106-75-2 pack

 

Cetylpalmitate with CAS 540-10-3

CAS:540-10-3
Molecular Formula:C32H64O2
Molecular Weight:480.85
EINECS:208-736-6

Synonyms:PALMITIC ACID HEXADECYL ESTER; PALMITIC ACID CETYL ESTER; PALMITYL PALMITATE; N-HEXADECYLPALMITAT; N-HEXADECYL PALMITATE; HEXADECANOIC ACID HEXADECYL ESTER; HEXADECYL HEXADECANOATE; HEXADECYL PALMITATE; EMALEX CC-16; CETYL PALMITATE; CETACEUM

what is of  Cetylpalmitate with CAS 540-10-3? 

A palmitate ester resulting from the formal condensation of palmitic acid with palmityl alcohol. It is used as a thickener and emollient in cosmetics.

Specification

Melting point 55-56 °C(lit.)
Boiling point 360 °C
density d20 0.989
refractive index 1.4429 (589.3 nm 60℃)
storage temp. 2-8°C
solubility Soluble in hot acetone.
form Crystalline Powder
color White to almost white
Merck 14,2031

Application

The chemical structure of cetyl palmitate (synthetic spermaceti) is the same as whale spermaceti. It may be used to thicken, produce viscose emulsions, give stability, and add texture to emulsions. It is similar to cetearyl palmitate.

Packing

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

Cetylpalmitate with CAS 540-10-3 pack

Germaniumoxide with CAS 1310-53-8

CAS:1310-53-8
Molecular Formula:GeO2
Molecular Weight:104.64
EINECS:215-180-8

Synonyms:Germanium(IV) oxide (amorphous); Germanium(IV) oxide (hexagonal, quartz type); germanicoxide(crystalline); Germanium oxide (GeO2); germaniumoxide(geo2); GERMANIUM DIOXIDE; GERMANIUM(+4)OXIDE; GERMANIUM OXIDE; GERMANIUM(IV) OXIDE

what is of  Germaniumoxide with CAS 1310-53-8? 

Germanium dioxide is the oxide of germanium, an inorganic compound, featuring the chemical formula GeO2. It is formed as a passivation layer on pure germanium after exposure to oxygen. Germanium dioxide generally has a low toxicity, but shows severe nephrotoxicity at higher doses.

Specification

Item Specifications
Appearance White crystal and powder
GeO2% 99% min
Mg 0.1
Al 0.1
Cu 0.05
Ca 0.2
Fe 0.1
Co 0.02
Ni 0.02
Zn 0.1
In 0.01
Pb 0.02
As 0.1
Si 0.2

Application

Germanium oxide has high refractive index and infrared transmission, for which it is used in industrial glasses. It also is used in preparation of high purity grade germanium.

Packing

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

Germaniumoxide with  CAS 1310-53-8 pack

Ferricchloride with CAS 7705-08-0

CAS No.:7705-08-0
Other Names:Chlorure perrique
MF:Cl3Fe
EINECS No.:231-729-4

Synonyms: FERRICCHLORIDE; 97%FERRICCHLORIDE; Ferric Chloride Manufacturer; Ferric chloride test solution(ChP); Ferric chloride; Floresmartis; floresmartis; Ironchloride(Fe2Cl3); Ironchloride(FeCl3)

What is Ferricchloride with CAS 7705-08-0?

Ferric chloride (iron(IH)chloride, FeCl3, CAS No. 7705-08-0) may be prepared from iron and chlorine or from ferric oxide and hydrogen chloride. The pure material occurs as hydroscopic, hexagonal, dark crystals. Ferric chloride hexahydrate (iron(III)chloride hexahydrate, FeCl3*6H2O, CAS No. 10025-77-1) is readily formed when ferric chloride is exposed to moisture.

Description of Ferricchloride with CAS 7705-08-0

Appearance & Physical State: dark brown powder
Density: 2.8
Melting Point: 304ºC
Boiling Point: 316ºC
Flash Point: 316ºC
Vapor density: 5.61 (vs air)
Vapor pressure: 1 mm Hg ( 194 °C)
Refractive index: n20/D1.414
solubility: H2O: soluble
PH value: 1 (200g/l, H2O, 20℃)
Stability: Stable. Very sensitive to moisture. Incompatible with strong oxidizing agents;

forms explosive mixtures with sodium, potassium. Hygroscopic.

Storage Condition: 2-8ºC

Application 

Iron(III) chloride occurs naturally as the mineral molysite. The compound is widely used to prepare a number of iron(III) salts. Also, it is applied in sewage and industrial waste treatment processes. It also is used in the manufacture of dyes, pigments and inks; as a chlorinating agent; and as a catalyst in chlorination reactions of aromatics.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Ferricchloride with  CAS 7705-08-0 pack

HEXAFLUOROANTIMONICACID with CAS 16950-06-4

CAS:16950-06-4
Molecular Formula:F6HSb
Molecular Weight:236.76
EINECS:241-023-8

Synonyms:Fluoroantimonic acid purified by triple-distillation; hydrogen,(oc-6-11)-antimonate(1-hexafluoro-; HYDROGEN HEXAFLUOROANTIMONATE(V); HEXAFLUOROANTIMONIC ACID; FLUOROANTIMONIC ACID; hexafluoroantimonyic acid; FLUOROANTIMONIC ACID, TRIPLE-DISTILLED;  Hexafluoroantimonicacid6H2O

what is of  HEXAFLUOROANTIMONICACID with CAS 16950-06-4? 

Fluoroantimonic acid yellow to colorless liquid,Hydrogen hexafluoroantimonate(V) is an excellent medium for the preparation of alkylidene oxonium salts.

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

Hydrogen hexafluoroantimonate(V) is an excellent medium for the preparation of alkylidene oxonium salts.

Packing

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

HEXAFLUOROANTIMONICACID with  CAS 16950-06-4 pack

POTASSIUM LAURATE with CAS 10124-65-9

CAS No.:10124-65-9
MF:C12H23KO2
MW:238.41
EINECS No.:233-344-7

Related keywords:potassiumsoapoftall; potassiumsoapoftalloilfattyacid; DODECANOIC ACID, POTASSIUM SALT; LAURIC ACID POTASSIUM SALT; POTASSIUMN-DODECANOATE; Kaliumlaurat; Dodecanoic acid,potassiuM salt (1:1); Potassium laurate soap; Technical Support CAS 10124-65-9 Lps-30 Dodecanoic Acid Potassium Laurate

What is POTASSIUM LAURATE with CAS 10124-65-9?

POTASSIUM LAURATE with CAS 10124-65-9 is skin cleansing compound containing fatty acid potassium soap and glycerin.

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%

Application 

Potassium Laurate is skin cleansing compound containing fatty acid potassium soap and glycerin.Mainly used in detergent, laundry detergent, shower gel and facial cleanser.

POTASSIUM LAURATE with CAS 10124-65-9-application

Packing 

200kgs/drum, 16tons/20’container

250kgs/drum,20tons/20’container

POTASSIUM LAURATE with CAS 10124-65-9-package

SODIUMMYRISTATE with CAS 822-12-8

CAS:822-12-8
Molecular Formula:C14H27NaO2
Molecular Weight:250.35
EINECS:212-487-9

Synonyms:MYRISTIC ACID SODIUM SALT 98+%; Myristic acid sodium salt, Tetradecanoic acid sodium salt; Spdium myristylcarboxylate; MYRISTIC ACID SODIUM SALT; SODIUM N-TETRADECANOATE; SODIUM MYRISTATE; TETRADECANOIC ACID SODIUM SALT; sodiumtetradecanoate

what is of  SODIUMMYRISTATE with CAS 822-12-8? 

SODIUM MYRISTATE appears as a white powder,Sodium Myristate is the sodium salt of myristic acid. it functions as a binder, emulsifier, and anticaking agent.

Specification

Melting point 330 °C
storage temp. 2-8°C
BRN 3575157
InChIKey JUQGWKYSEXPRGL-UHFFFAOYSA-M
CAS DataBase Reference 822-12-8(CAS DataBase Reference)

Application

Sodium Myristate is the sodium salt of myristic acid. it functions as a binder, emulsifier, and anticaking agent.

Packing

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

SODIUMMYRISTATE with CAS 822-12-8 pack

Potassium myristate with CAS 13429-27-1

CAS:13429-27-1
Molecular Formula:C14H27KO2
Molecular Weight:266.46
EINECS:236-550-5

Related keywords:myristicacid,potassiumsalt; Tetradecanoic acid, potassium salt (1:1): nonsoulmk1; potassiumn-tetradecanoate; potassiumtetradecanoate; TETRADECANOIC ACID, POTASSIUM SALT; POTASSIUM MYRISTATE; PotassiumMirystate; High Quality Potassium Myristate Cosmetic Grade CAS 13429-27-1

What is Potassium myristate with CAS 13429-27-1?

Potassium myristate with CAS 13429-27-1 is fine white crystal powder, and it feels smooth. Soluble in hot water and hot ethanol, slightly soluble in cold ethanol, ether and other organic solvents. It has excellent lubricating, dispersing and emulsifying capacity.

Specification

Item Specification
Appearance White crystal powder
Acid Value 244-248
Iodine value ≤4.0
Loss on drying ≤5.0
Heavy Mental (pb) ≤0.0010
Assay ≥98%

Application 

1.Used as detergent, emulsifier and dispersant.
2.Household detergents are used as detergents in soap-based washing products.
3.Personal care products are used as detergents and emulsifiers.

Potassium myristate with CAS 13429-27-1-application

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

Potassium myristate with CAS 13429-27-1-package

Potassiumoleate with CAS 143-18-0

CAS:143-18-0
Molecular Formula:C18H33KO2
Molecular Weight:320.55
EINECS:205-590-5

Synonyms:OLEIC ACID POTASSIUM SALT; POTASSIUM (Z)-9-OCTADECENOATE;POTASSIUM OLEATE; Potassium 9-octadecenoate; (z)-9-octadecenoic acid potassium salt; Potassium oleate 40 wt. % paste in H2O; Potassium oleate, 40 wt. % paste in water; 9-Octadecenoicacid(Z)-,potassiumsalt; PotassiuM Oleate, 40 Percent Paste in Water

what is of  Potassiumoleate with CAS 143-18-0? 

Potassium oleate is a potassium based catalyst that is easily soluble in water, has an alkaline solution, and is soluble in hot alcohols. Almost insoluble in ether, petroleum ether, and other organic solvents, but easily forms calcium soap when encountering hard water.

Specification

Items
Specifications
Appearance
White or light yellow powder
Content
≥99%
Acid value
195-204
Iodine value
80-100
Free alkali
0.1-1%
Loss on drying
≤3%
Water solubility test, 10%
Qualified
Ethyl alcohol solubility test, 5%
Qualified

Application

Potassium Oleate is the potassium salt of oleic acid. it is used as a binder, emulsifier, and anticaking agent.

Packing

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

Potassiumoleate with  CAS 143-18-0 pack

POTASSIUM PYROPHOSPHATE with CAS 7320-34-5

CAS:7320-34-5
MF:K4O7P2
Molecular Weight:330.336
EINECS:230-785-7

Synonyms:phosphosol; Potassiumpyrophosphate,anhydrous; Potassiumpyrophosphate,trihyd; pyrophosphatedepotassium; pyrophosphatetetrapotassique; pyrophosphoricacid,tetrapotassiumsalt; tetrapotassiumdiphosphorate; Potassium pyrophospate; Potassium pyrophosph

What is of  POTASSIUM PYROPHOSPHATE with CAS 7320-34-5?

It is mainly for applied to non-cyanide electroplating for being used as the complexing agent for replacement of sodium cyanide. It is also be used as a plating pretreatment agent and pyrophosphate plating solution. It can also be used as the components for formulation of clothing detergent, metal surface cleaning agent and bottle detergent as well as the additive used in various kinds of detergents.

Specification

Name
Potassium Pyrophosphate
CAS
7320-34-5
Molecular Formula
K4O7P2
Density
2.534
Boiling Point
>1500
Melting Point
1109ºC
Molecular Weight
330.336
Exact Mass
329.766754
PSA
155.23000
LogP
0.94120

Application

It is mainly for applied to non-cyanide electroplating for being used as the complexing agent for replacement of sodium cyanide. It is also be used as a plating pretreatment agent and pyrophosphate plating solution.

Packing

25kgs/bag,20tons/20’container

packing 2

 

Maltol with CAS 118-71-8

CAS:118-71-8
Molecular Formula:C6H6O3
Molecular Weight:126.11
EINECS:204-271-8

Synonyms:LARIXINIC ACID; 3-HYDROXY-2-METHYL-1,4-PYRONE; 3-HYDROXY-2-METHYL-4H-PYRAN-4-ONE; 3-HYDROXY-2-METHYL-4-PYRANONE; 3-HYDROXY-2-METHYL-4-PYRONE; 3-HYDROXY-2-METHYL-PYRAN-4-ONE; Pantoprazole Sodium Impurity X; 2-Methyl-3-hydroxy-.gamma.-pyranone; 2-Methyl-3-hydroxy-4-pyrone; 2-Methyl-3-hydroxy-gamma.-pyranone

what is of  Maltol with CAS 118-71-8? 

3-hydroxy-2-methyl-4h-pyran-4-one (also named as Maltol, Larixinic acid, Palatone and Veltol) is a natural compound. Maltol is found in chicory, roasted malt, breads, milk, heated butter, uncured smoked pork, cocoa, coffee, roasted barley, roasted peanuts, roasted filbert, soybean, in the bark of larch tree, in pine needles, and in roasted malt (from which it gets its name) etc. It has the odor of cotton candy and caramel.

Specification

Item Specifications Results
Character A white, crystalline powder having a characteristic caramel-butterscotch odor and suggestive of a fruity-strawberry aroma in dilute solution Conforms
Assay as (C6H6O3) ≥99. 0% 99.95%
Melting range 160~164℃ 161.2~162.1℃
Water ≤0.5% 0.06%
Residue on ignition ≤0.2% 0.004%
Arsenic ≤3PPM <3PPM
Heavy metals(as Pb) ≤10PPM <10PPM

Application

A fragrance molecule used in flavor enhancers and fragrances.

Packing

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

Maltol with CAS 118-71-8 pack

ParaChloroMetaCresol with CAS 59-50-7

CAS:59-50-7
Molecular Formula:C7H7ClO
Molecular Weight:142.58
EINECS:200-431-6

Synonyms:4-chloro-1-hydroxy-3-methylbenzene; 4-chloro-3-methyl-pheno; 4-chloro-3-methylphenol(p-chlorocresol); 4-Chloro-5-methylphenol; 4-chloro-m-creso; PARA CHLORO META CRESOL; PCMC; P-CHLORO-M-CRESOL; ai3-00075; Aptal; Baktol; Baktolan; Candaseptic; caswellno185a

what is of  ParaChloroMetaCresol with CAS 59-50-7? 

A pinkish to white crystalline solid with a phenolic odor. Melting point 64-66°C. Shipped as a solid or in a liquid carrier. Soluble in aqueous base. Toxic by ingestion, inhalation or skin absorption. Used as an external germicide. Used as a preservative in paints and inks.

Specification

Melting point 63-65 °C (lit.)
Boiling point 235 °C (lit.)
density 1.370
vapor pressure <0.1 hPa (20 °C)
refractive index 1.5449 (estimate)
Fp 118 °C
storage temp. Store below +30°C.
solubility methanol: soluble1g/10 mL, clear, colorless
pka pKa 9.55(t = 25) (Uncertain)
form Tablets
color White
PH 6.5 (1g/l, H2O, 20℃)
Water Solubility 4 g/L (20 ºC)
Merck 14,2133

Application

P-chloro-m-cresol is used as a preservative in a wide number of topical preparations and is a rare cause of allergic contact dermatitis and CoU, the mechanism of which remains uncertain.

Packing

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

ParaChloroMetaCresol  pack

LECITHIN with CAS 8030-76-0

CAS:8030-76-0
Molecular Formula:NA
Molecular Weight:0
EINECS:310-129-7

Synonyms:LECITHIN, FROM SOYBEAN; LECITHIN SOYA BEAN; LECITHIN SOYBEAN; Lecithins, soybean; SOYABEANLECITHIN; Lecithin (soya); Soy Extract Polar; SOYBEAN POLAR LIPID EXTRACT;SOY EXTRACT POLAR; FERRIC AMMONIUM CITRATE REDDISH-BROWN GR

what is of  LECITHIN with CAS 8030-76-0?

highly water dispersible for oil-in water emulsions with a high HLB contains lecithin, ethoxylated monodiglycerides and propylene glycol store at 4oC

Specification

Test Item
Standard
Result
Color
Light yellow to brown
Conform to
requirments
Odor
Pure smell,No Extraneous flavor
Form
Powder
Emulsion stablity
No seperation
No seperation
Acetone insoluble
≥95%
98.8
Moisture
≤2.0%
0.72
Hexane insoluble
≤0.3%
≤0.1
Acid Value
≤36mgKOH/g
26.6

Application

highly water dispersible for oil-in water emulsions with a high HLB contains lecithin, ethoxylated monodiglycerides and propylene glycol store at 4oC

Packing

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

LECITHIN-PACK

Isopropylacetoacetate with CAS 542-08-5

CAS:542-08-5
Molecular Formula:C7H12O3
Molecular Weight:144.17
EINECS:208-798-4

Synonyms:3-oxo-butanoicaci1-methylethylester; 3-Oxobutansαure-1-methylethylester;3-Oxo-butyricacidisopropylester; Acetoaceticacid,isopropylester; acetoaceticacidisopropylester; Butanoicacid,3-oxo-,1-methylethylester; 3-oxobutanoic acid propan-2-yl ester; Isopropyl3-oxobutanoate; Isopropyl3-oxobutyrate

what is of  Isopropylacetoacetate with CAS 542-08-5?

In a 500ml flask equipped with a stirrer, thermometer, and reflux condenser, 150g (2.5mol) of isopropanol and 0.36g of triethylamine were added. 210g (2.5mol) of diethylene ketone was added dropwise at room temperature. The reaction temperature was controlled at 70 ℃ during the process, and the dropwise addition was completed. The temperature was kept at 70 ℃ for 6 hours to complete the reaction. The crude ester was subjected to negative pressure distillation to obtain the final product Isopropyl acetoacetate 343g, with a yield of 95.2% and a content of 99.3%.

Specification

Items

Result

Appearance

Liquid

Content

99.0%min

Moisture

<0.04%

Heavy Metals

<0.002%

Boiling point

95 °C52 hPa

Melting point

-27°C

Refractive index

n20/D 1.418

Application

Isopropyl acetoacetate is used as an intermediate for the manufacturing of agrochemicals and pharmaceutical products such as isradipine.

Packing

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

Isopropylacetoacetate with  CAS 542-08-5 pack

Magnesiumchloridehexahydrate with CAS 7791-18-6

CAS:7791-18-6
Molecular Formula:Cl2H12MgO6
Molecular Weight:203.3
EINECS:616-575-1

Synonyms:Magnesium Chloride, Hexahydrate. USP/FCC; MAGNESIUM CHLORIDE HEXAHYDRATE BIOXT; Magnesium chloride hexahydrate for analysis EMSURE ACS,ISO,Reag. Ph Eur; MAGNESIUM CHLORIDE HEXAHYDRATE*CELL; MAGNESIUM CHLORIDE HEXAHYDRATE, FOR

what is of  Magnesiumchloridehexahydrate with CAS 7791-18-6? 

A hydrate that is the hexahydrate form of magnesium dichloride.

Specification

MF
MgCl2.6(H2O)
EINECS No.
232-094-6
Place of Origin
China
Grade Standard
industrial grade
Purity
46%
Appearance
white crystal
Application
industry
Shape
White flake
Grade
Industry
Sulfate(SO4) %
2.8%max
Alkali chloride (CI-)%
0.9%max
NaCI
0.2%max
PH
6-7

Application

Magnesium chloride hexahydrate has been used in wash buffer for the purification of protein from Saccharomyces cerevisiae.

Packing

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

Magnesiumchloridehexahydrate with  CAS 7791-18-6 pack

Pyrethrins with CAS 8003-34-7

CAS No.:8003-34-7
EINECS No.:232-319-8
Molecular weight:700.913
Molecular Formula:C43H56O8

Related Keywords:PTEROSTILBENE(FG)(CALL);Pyrethrins(technical);Pyrethrins(te;(1R,3R)-2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylicacid(S)-2-methyl-4-oxo-3-(2,4-pentaChemicalbookdienyl)-2-cyclopenten-1-yl;(1R,3R)-2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylicacid(S)-2-methyl-4-oxo-3-(2,4-pentadienyl)-2-cyclopenten-1-ylester;NaturePyrethrins;PYRETHRINS

what is of  Pyrethrins with CAS 8003-34-7?

Pyrethrins/Pyrethrum are natural insecticides produced by certain Chrysanthemum species of plants. In contrast, Permethrin (‘per-meth-rin’) is a synthetic, man-made insecticide, whose chemical structure is based on natural pyrethrum. Pyrethrum was first recognised as having insecticidal properties around 1800 in Asia and was used to kill ticks and various insects such as fleas and mosquitoes. Six individual chemicals have active insecticidal properties in the pyrethrum extract, and these compounds are called pyrethrins.

Specification

density 0.84-0.86 g/cm3
vapor pressure 2.7×10-3 (pyrethrin I) and 5.3×10-5 (pyrethrin II) Pa
refractive index n20/D 1.45
Fp 75 °C
storage temp. 2-8°C
Water Solubility 0.2 (pyrethrin I) and 9 (pyrethrin II) mg l-1 (ambient temp.)
form neat

Application 

Pyrethrum is used to control a wide range of insects and mites in public health, stored products, animal houses and on domestic and farm animals. It is used on glasshouse crops but has relatively limited use on field crops, vegetables and fruit. It is normally used with synergists such as piperonyl butoxide which inhibits metabolic detoxification.

Packing 

200kgs/drum, 16tons/20’container

250kgs/drum,20tons/20’container

Pyrethrins  pack

Dimethylsuberate with CAS 1732-09-8

CAS:1732-09-8
Molecular Formula:C10H18O4
Molecular Weight:202.25
EINECS:217-059-5

Synonyms:Dimethyl ester of octanedioic acid; octandioic acid, dimethyl ester; SUBERIC ACID DIMETHYL ESTER; OCTANEDIACID-DIMETHYL ESTER; OCTANEDIOIC ACID DIMETHYL ESTER; 1,6-HEXANEDICARBOXYLIC; ACID, BIS-METHYL ESTER; Dimethyl suberate, (Dimethyl octanedioate

what is of  Dimethylsuberate with CAS 1732-09-8?

Dimethyl subordinate appears as a white liquid,Dimethyl suberate was used in the preparation of [8-2H2] and [7-2H2]oleates.

Specification

Dimethyl suberate Basic information
Product Name: Dimethyl suberate
CAS: 1732-09-8
MF: C10H18O4
MW: 202.25
EINECS: 217-059-5
Mol File: 1732-09-8.mol
Dimethyl suberate Chemical Properties
Melting point -1.6°C
Boiling point 268 °C(lit.)
density 1.014 g/mL at 25 °C(lit.)
refractive index n20/D 1.432(lit.)
Fp >230 °F
storage temp. 2-8°C
form Liquid
color Clear colorless to slightly yellow
BRN 1780054
CAS DataBase Reference 1732-09-8(CAS DataBase Reference)
NIST Chemistry Reference Octanedioic acid, dimethyl ester(1732-09-8)
EPA Substance Registry System Octanedioic acid, dimethyl ester (1732-09-8)

Application

Dimethyl suberate was used in the preparation of [8-2H2] and [7-2H2]oleates.

Packing

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

Dimethylsuberate with  CAS 1732-09-8 pack

Gadoliniumnitrate with CAS 94219-55-3

CAS:94219-55-3
Molecular Formula:Gd(NO3)3·XH2O
Molecular Weight:343.26
EINECS:NA

Synonyms:GADOLINIUM NITRATE; Gadolinium(III) nitrate hydrate, 99.99% trace rare earth metals basis; Gadolinium(III) nitrate hydrate, 99.9% trace rare earth metals basis; Gadolinium trinitrate hydrate; Gadolinium(III) nitrate hydrate, REacton™ Gadolinium nitrate hydrate (1:3:5)

what is of  Gadoliniumnitrate with CAS 94219-55-3? 

Gadolinium Nitrate is used for making optical glass and dopant for Gadolinium Yttrium Garnets which have microwave applications, also applied in special catalyst and phosphors. Gadolinium Nitrate is also used for making green phosphors for color TV tubes. It is used in many quality assurance applications, such as line sources and calibration phantoms.

Specification

Melting point 92℃
density 2.406
RTECS LW4550000
form Crystalline Aggregates
color White
Water Solubility Soluble in water.
Sensitive Hygroscopic
CAS DataBase Reference 94219-55-3

Application

Gadolinium Nitrate is used for making optical glass and dopant for Gadolinium Yttrium Garnets which have microwave applications, also applied in special catalyst and phosphors. Gadolinium Nitrate is also used for making green phosphors for color TV tubes. It is used in many quality assurance applications, such as line sources and calibration phantoms.

Packing

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

Gadoliniumnitrate with CAS 94219-55-3 pack

Decane with CAS 124-18-5

CAS:124-18-5
Molecular Formula:C10H22
Molecular Weight:142.28
EINECS:204-686-4

Synonyms:Decyl hydride; DECANE; ‘LGC’ (2033); Decane, 99%, anhydrous, AcroSeal;N- Decano; N-DECANE FOR SYNTHESIS 1 L; N-DECANE REFERENCE;  SUBSTANCE FOR GAS CHR; N-DECANE FOR SYNTHESIS 250 ML; N-DECANE FOR SYNTHESIS 100 ML

what is of  Decane with CAS 124-18-5?

A colorless liquid. Flash point 115°F. Less dense than water and insoluble in water. Vapors heavier than air. In high concentrations its vapors may be narcotic. Used as a solvent and to make other chemicals.

Specification

Model
active agent
Name
Decane
Material
liquid
Colour
Colorless transparent liquid
Content
99.90%
Cas
124-18-5
Packaging Specifications
25L/200L/1000L
Supply Capacity
3000 tons/month
Einecs
204-686-4
Use
active agent

Application

Decane is obtained mainly from the refining of petroleum. It is a component of engine fuel and is used in organic synthesis, as a solvent, as a standardized hydrocarbon, and in jet fuel research.

Packing

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

Decane with CAS 124-18-5 pack

TRIMELLITICANHYDRIDECHIORIDE with CAS 1204-28-0

CAS:1204-28-0
Molecular Formula:C9H3ClO4
Molecular Weight:158.56
EINECS:214-874-8

Synonyms:1,3-Benzofurandione-5-carbonyl chloride; 1,3-dihydro-1,3-dioxo-5-isobenzofurancarbonylchlorid; 1,3-Dioxo-1,3-dihydro-2-benzofuran-5-carbonyl chloride; 4-(Chlorocarbonyl)phthalic anhydride; 4-(Chlorocarboxy)benzenedicarboxylic anhydride; 5-Isobenzofurancarbonyl chloride, 1,3-dihydro-1,3-dioxo-; 5-Isobenzofurancarbonylchloride,1,3-dihydro-1,3-dioxo-; Anhydrotrimellitic acid chloride

what is of  TRIMELLITICANHYDRIDECHIORIDE with CAS 1204-28-0? 

4-Chloroformylphthalic anhydride is a white crystal that is prone to hydrolysis and alcoholysis. It can be stored in a dry and sealed environment and has a slightly irritating sour taste. 1,2,4-Phthalic anhydride acyl chloride is an important and commonly used acyl chloride compound, as well as a commonly used chemical industrial product and excellent synthetic intermediate in organic synthesis. The difficulty and quality of its production directly affect the quality of the product.

Specification

4-Chloroformylphthalic anhydride Chemical Properties
Melting point 66-68 °C(lit.)
Boiling point 302.37°C (rough estimate)
density 1.5015 (rough estimate)
refractive index 1.4571 (estimate)
storage temp. 2-8°C
Water Solubility decomposes
Sensitive Moisture Sensitive
BRN 610823

Application

Syntheses Material Intermediate

Packing

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

TRIMELLITICANHYDRIDECHIORIDE PACK

2-Chloro-6-fluorobenzaldehyde with CAS 387-45-1

CAS:387-45-1
Molecular Formula:C7H4ClFO
Molecular Weight:158.56
EINECS:206-860-5

Synonyms:2-Choro-6-Fluoro Benzaldehyde; 2-Chloro-6-fluorobenzaldehyde,min.96%;2-CHLORO-6-FLUOROBENZALDEHYDE,99%; 2-Chloro-6-fluorobenzaldehyde97%; 2-Chlor-6-fluorbenzaldehyd; 4-Chloro-6-fluorobenzaldehyde; 2-Chloro-6 Florobenzaldehyde; 2-fluoro-6-chlorobenzene Methylal

what is of  2-Chloro-6-fluorobenzaldehyde with CAS 387-45-1? 

2-Chloro-6-fluorobenzaldehyde undergoes piperidine catalyzed Knoevenagel condensation reaction with methyl cyanoacetate to yield methyl 2-cyano-3-dihalophenyl-2-propenoate.

Specification

Product

2-Chloro-6-fluorobenzaldehyde

Appearance

White powder

Assay

99%

Flasing point

215 °F

Application

Organic synthesis.

Application

2-Chloro-6-fluorobenzaldehyde was used in the synthesis of novel copolymers of methyl 2-cyano-3-dihalophenyl-2-propenoates and styrene.

Packing

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

2-Chloro-6-fluorobenzaldehyde pack

2-OctylCyanoacetate with CAS 52688-08-1

CAS:52688-08-1
Molecular Formula:C11H19NO2
Molecular Weight:197.27
EINECS:251-228-4

Synonyms:Octan-2-yl 2-cyanoacetate; Acetic acid, cyano-, 1-methylheptyl ester; 1-Methylheptyl cyanoacetate; sec-Octyl cyanoacetate; Cyanoacetic acid isooctyl ester; 2-OCTYL CYANOACETATE 98.0+%; 2-cyanodecanoate; 2-OCTYL CYANOACETATE; 2-OCYA; cyanoacetic acid 1-methylheptyl ester; Acetic acid, 2-cyano-, 1-methylheptyl ester

what is of  2-OctylCyanoacetate with CAS 52688-08-1?

2-octyl cyanoacrylate is one of the most commonly used, commercially-available wound adhesives. Current indications include all easily approximated wounds from surgical incisions or properly cleaned lacerations from trauma in areas that are dry and have minimal friction. It additionally was approved for use in combination with subcuticular sutures for deeper or higher tension wounds.

Specification

2-Octyl cyanoacetate Basic information 
Product Name: 2-Octyl cyanoacetate
CAS: 52688-08-1
MF: C11H19NO2
MW: 197.27
2-Octyl cyanoacetate Chemical Properties 
Boiling point 241.4±8.0 °C(Predicted)
density 0.951±0.06 g/cm3(Predicted)
pka 2.94±0.10(Predicted)

Application

2-octyl cyanoacrylate is one of the most commonly used, commercially-available wound adhesives. Current indications include all easily approximated wounds from surgical incisions or properly cleaned lacerations from trauma in areas that are dry and have minimal friction. It additionally was approved for use in combination with subcuticular sutures for deeper or higher tension wounds.

Packing

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

2-OctylCyanoacetate  pack

1,1,2-Trichloroethane with CAS 79-00-5

CAS:79-00-5
Molecular Formula:C2H3Cl3
Molecular Weight:133.4
EINECS:201-166-9

Synonyms:1,1,2-Trichlorethane; 1,1,2-trichloro-ethan; beta-Trichloroethane; CHCl2CH2Cl; Ethane trichloride; ethanetrichloride; freon140; NCI-C04579R-140; Trojchloroetan(1,1,2); 1,2,1-Trichloroethane

what is of  1,1,2-Trichloroethane with CAS 79-00-5?

The use of 1,1,2-trichloroethane is quite restrictive. It is used to a slight extent as a specialty solvent and mostly as a chemical intermediate; a solvent for fats, waxes, natural resins, alkaloids, and various other organic materials; as an intermediate in production of vinylidene chloride and teflon tubing; and as a component of adhesives.

Specification

Melting point -37 °C
Boiling point 110-115 °C (lit.)
density 1.435 g/mL at 25 °C (lit.)
vapor pressure 30.3 at 25 °C (quoted, Mackay et al., 1982)
refractive index n20/D 1.471(lit.)
Fp 11 °C
storage temp. 2-8°C
solubility Soluble in ethanol and chloroform (U.S. EPA, 1985)
form Liquid
color Clear colorless
Water Solubility 4 g/L (20 ºC)
Merck 14,9637
BRN 1731726

Application

The use of 1,1,2-trichloroethane is quite restrictive. It is used to a slight extent as a specialty solvent and mostly as a chemical intermediate; a solvent for fats, waxes, natural resins, alkaloids, and various other organic materials; as an intermediate in production of vinylidene chloride and teflon tubing; and as a component of adhesives.

Packing

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

1,1,2-Trichloroethane with  CAS 79-00-5 pack

PLATYCODIND with CAS 58479-68-8

CAS:58479-68-8
Molecular Formula:C57H92O28
Molecular Weight:1225.34
EINECS:NA

Synonyms:Platycodin; Platycodin D ,98%; Platycodin D Exclusive; (4AR,5R,6aS,6bR,8aR,10R,11S,12aR,12bR,14bS)-(2S,3R,4S,5S)-3-(((2S,3R,4S,5R,6S)-5-(((1R,2S,3S,4; Platycodin D, 98%, from Platycodon grandiflorus (Jacq.) A. DC.; Platycodin D Standard

what is of  PLATYCODIND with CAS 58479-68-8? 

A natural product found in Platycodon grandiflorum.

Specification

Product Name
Radix Platycodonis Extract
Latin Name
RadixPlatycodonisP.E.extract
Appearance
Brown Yellow Powder
Specification
10:1 20:1 30:1
Certificate
ISO9001/Halal/Kosher
Active Ingredient
platycodin
Application
Food Supplement
Test Method
TLC
CAS NO
58479-68-8
Shelf Life
2 Years
Packaging

1kg/Aluminum foll bag,

25kg/Drum

Application

Platycodin D is a known inhibitor of the proliferation of human gastric cancer cells as well as inducing apoptosis. It also causes anti-atherosclerotic.

Packing

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

PLATYCODIND with  CAS 58479-68-8 pack

CARBAMOYLOXYUREA with CAS 4543-62-8

CAS:4543-62-8
Molecular Formula:C2H5N3O3
Molecular Weight:119.08
EINECS:NA

Synonyms:carbamoyloxyurea; 1-Carbamoyloxyurea; SQ-10726; Carbamic acid, (aminocarbonyl)azanyl ester; (Aminocarbonyl)?azanyl Carbamic Acid Ester

what is of  CARBAMOYLOXYUREA with CAS 4543-62-8? 

Carbamoyloxyurea appears as a white powder,It can be used for laboratory investigation.

Specification

Items Specifications
 Melting point  158-160 °C
 Density  1.520±0.06 g/cm3(Predicted)
 Coefficient of acidity (pKa)  13.26±0.50(Predicted)

Application

It can be used for laboratory investigation.It can be used for laboratory investigation.

Packing

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

CARBAMOYLOXYUREA with  CAS 4543-62-8 pack

tetrabutylammoniumhydroxide with CAS 2052-49-5

CAS:2052-49-5
Molecular Formula:C16H37NO
Molecular Weight:259.47
EINECS:218-147-6

Synonyms:Tetrabutylaminium·hydroxide; tetrabutylammoniumhydroxide,55%;(wiw)aqueoussolution; tetrabutylammoniumhydroxide,solution; Tetrabutylammoniumhydroxides; tetrabutylammoniumhydroxidetitrant,0.4msolutioninwater; TETRABUTYLAMMONIUM HYDROXIDE; TETRABUTYLAMMONIUM HYDROXIDE IN WATER

what is of  tetrabutylammoniumhydroxide with CAS 2052-49-5?

The product is 54.0-56.0% solution of tetrabutylammonium hydroxide in H2O. Tetrabutylammonium hydroxide has been synthesized from tetrabutylammonium iodide. TBAOH dissolved in anhydrous isopropyl alcohol is widely employed as titrant for weak acids.

Specification

Melting point 27-30 °C(lit.)
Boiling point 100 °C
density 0.995
vapor density 1 (vs air)
vapor pressure 2.3 kPa (@ 20°C)
refractive index 1.4
Fp 7°C
storage temp. Store below +30°C.
solubility Miscible with organic solvents.
form Solution
color APHA: ≤30
Specific Gravity 0.8586
Odor Odorless

Application

Tetrabutylammonium hydroxide solution (TBAOH) may be used in the following studies:
•For the dissolution of 10wt% cellulose under room temperature conditions.
•As a catalyst during the synthesis of 1,2,4-oxadiazoles.
•Preparation of TBAOH salts of fatty acids.

Packing

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

tetrabutylammoniumhydroxide  pack

FLOROSA with CAS 63500-71-0

CAS:63500-71-0
Molecular Formula:C10H20O2
Molecular Weight:172.26
EINECS:405-040-6

Synonyms:FLOROL, FIRMENICH; 4-Hydroxy-4-methyl-2-isobutyltetrahydropyran; 2-ISOBUTYL-4-HYDROXY-4-METHYLTETRAHYDROPYRAN 2-PEAK; 2H-Pyran-4-ol,tetrahydro-4-methyl-2-(2-methylpropyl)-,(sum Of Isomers); FLOROL; FLOROSA; 2-Isobutyl-4-methyltetrahydro-2H-pyran-4-ol

what is of  FLOROSA with CAS 63500-71-0?

2-ISOBUTYLL-4-HYDROXY-4-METHYLTETRAHYDROPYRAN appears as a white liquid

Specification

item
value
Product name
2-ISOBUTYL-4-HYDROXY-4-METHYLTETRAHYDROPYRAN
CAS
63500-71-0
MF
C10H20O2
Appearance
Colourless to yellowish transparent liquid
Flavor and Odor
Floral,sweet,lily of valley
Assay
97%MIN
Cis-isomer by GC
75.0%~85.0%
Refractive index (20℃)
1.455~1.460
Relative density (25/25℃)
0.946~0.955

Application

Cosmetic Raw Materials

Packing

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

FLOROSA with  CAS 63500-71-0 pack

2-Methylbutyraldehyde with CAS 96-17-3

CAS:96-17-3
Molecular Formula:C5H10O
Molecular Weight:86.13
EINECS:202-485-6

Synonyms:2-METHYLBUTYRALDEHYDE; 2-METHYLBUTYRALDEHYDE 90+%; D-2-Methylbutyraldehyde; METHYLBUTYRALDEHYD-2; 2-METHYLBUTYRALDEHYDE, NATURAL; 2-METHYLBUTYLALDEHYDE; 2-Methylbutyraldehyde,95%; 2-A butyric aldehyde; Natural 2-methyl ; Butyraldehyde; 2-METHYL BUTYRALDEHYDE FCC

what is of  2-Methylbutyraldehyde with CAS 96-17-3?

2-Methylbutyraldehyde is a colorless to pale yellow liquid with a strong suffocating odor. After dilution, it exhibits coffee and cocoa aromas, with a slightly sweet fruity and chocolate like flavor. Boiling point is 93 ℃. Slightly soluble in water, soluble in ethanol and propylene glycol. Flash point 4 ℃, flammable.

Specification

Product name
2-Methylbutyraldehyde
Synonyms
Methyl ethyl acetaldehyde; 2-Methylbutanal
CAS
96-17-3
Molecular Formula
C5H10O
Molecular Weight
86.13
EINECS
202-485-6
FEMA
2691
Odor
with strong pungent odor
Appearance
Colorless to yellow liquid
Assay
99%min

Application

2-Methylbutyraldehyde has a strong suffocating smell, hot and mildewy, and has a unique aroma of cocoa and coffee after dilution. It has sweet, slightly fruity, nut and furfural flavor similar to isovaleraldehyde, malt, fermentation flavor, and chocolate like flavor, which can be used to prepare daily and food essence.

Packing

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

2-Methylbutyraldehyde  with  CAS 96-17-3 pack

PVDCLATEX with CAS 9002-85-1

CAS:9002-85-1
Molecular Formula:C2H2Cl2
Molecular Weight:96.94
EINECS:920-418-5

Synonyms:Ethene,1,1-dichloro-,homopolymer; VINYLIDENE CHLORIDE LATEX; 1,1-dichloro-ethenhomopolymer; Poly(vinylidenechloride)resin; polyvinylidenepolyvinylidenechloride; 1,1-Dichloroethylene polymer; vinylidene chloride homopolymer; Polyvinylidene chloride (PVDC)

what is of  PVDCLATEX with CAS 9002-85-1? 

PVDC has a number of applications, including molding resins, extrusion resins, multilayer film, rigid barriers, containers, lacquer resin, vinylidene chloride copolymer latex and foams, resins for solvent coating, lattices for coating, and pipes for chemical processing.

Specification

Application for carton sealing box sealing, Packing Industry.
Model Number HSU-6218, HSU-2413,HSU- 6219
Softening point 85-110 ℃
Viscosity 1500-20000 cps/160centigrade
Working temperature 140-180 ℃
Opening time 10-25 sec
Color Light Yellow
Appearance Granules
Product Keywords hot melt adhesive for carton fast curing

Application

PVDC has a number of applications, including molding resins, extrusion resins, multilayer film, rigid barriers, containers, lacquer resin, vinylidene chloride copolymer latex and foams, resins for solvent coating, lattices for coating, and pipes for chemical processing.

Packing

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

PVDCLATEX  PACK

2,2-dimethoxy-ethanamin with CAS 22483-09-6

CAS:22483-09-6
Molecular Formula:C4H11NO2
Molecular Weight:105.14
EINECS:245-026-5

Synonyms:DIMETHYLAMINOACETAL; 2-AMINOACETALDEHYDE DIMETHYLACETAL; 1-AMINO-2,2-DIMETHOXYETHANE; 2,2-DIMETHOXYETHYLAMINE; 2-Methoxy-N-[2-methoxyethyl]-1-ethaneamine; 2-Aminoacetaldehyde dimethylacetal 98%; 2,2-DIMETHYLETHANAMINE; β,β-diethoxy-N,N-dimethylethylamine

what is of  2,2-dimethoxy-ethanamin with CAS 22483-09-6?

Amino acetaldehyde dimethyl was used in preparation of chitosan- dendrimer hybrids having various functional groups such as carboxyl, ester and poly(ethylene glycol). It was used in an synthesis of a bicyclic proline analog from L-ascorbic acid and in 3-component reaction catalyzed by MgClO4 leading to α-aminophosphonates.

Specification

Product name
2,2-dimethoxyethanamine
CAS No
22483-09-6
Molecular formula
C4H11NO2
Molecular weight
105.13600
Assay
99%

Application

Amino acetaldehyde dimethyl was used in preparation of chitosan- dendrimer hybrids having various functional groups such as carboxyl, ester and poly(ethylene glycol). It was used in an synthesis of a bicyclic proline analog from L-ascorbic acid and in 3-component reaction catalyzed by MgClO4 leading to α-aminophosphonates.

Packing

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

2,2-dimethoxy-ethanamin  pack

Isobornylacetate with CAS 125-12-2

CAS:125-12-2
Molecular Formula:C12H20O2
Molecular Weight:196.29
EINECS:204-727-6

Synonyms:FEMA 2160; exo-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl acetate; EXO-(1R)-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL ACETATE; ISO-BORNEOL ACETATE; Isobornylacetate,90%; Isomethyl lonone; Isobornyl; Isobornyl acetat (Duft Stoff); ISOBORNYL ACETATE(SG)

what is of  Isobornylacetate with CAS 125-12-2?

Isobornyl acetate has a pleasant, camphor-like odor reminiscent of some varieties of pine needles and hemlock, and a fresh, burning taste. May be prepared by treatment of camphene with acetic acid, usually in the presence of a catalyst; also by acetylation of isobomeol; depending on the starting material (d-camphene or ι-camphene), the resulting acetate may exhibit a slight optical activity; the commercial product is considered to be optically inactive.

Specification

Item Specifications Results
Appearance Colorless transparent liquid Pass
Purity 94%min 94.1%
Refractive index(20OC) 2Max 1.462
Relative density (20OC,g/cm3) 1.0Max 0.987
Free acid (%) 0.1Max 0.05

Application

Isobornyl acetate is one of the most important chemicals used in the perfumery industry. It is used in toiletries and soaps as a flavoring agent and antiseptics. One of main applications is as an intermediate to produce camphor.

Packing

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

Isobornylacetate pack

EURYCOMANONE with CAS 84633-29-4

CAS:84633-29-4
Molecular Formula:C20H24O9
Molecular Weight:408.4
EINECS:NA

Synonyms:EURYCOMANONE; 11,2o-epoxy-1,11,12,14,15-pentahydroxy-13(21)-diene-(1-picrasa-16-dione; 11-beta,12-alpha,15-beta)-betdihydrate; pasakbumin-a11β,20-Epoxy-1β,11,12α,14,15β-pentahydroxypicrasa-3,13(21)-diene-2,16-dione; Eurycoma longifolia; Eurycomanone, 98%, from Eurycoma longifolia; Extract of Orion nigrum; EurycomalongifoliaJack

what is of  EURYCOMANONE with CAS 84633-29-4? 

Eurycomanone is known as a cytotoxic compound found in Eurycoma Longifolia Jack. Previous studies had noted its cytotoxic effects against various cancer cell lines. More recent research demonstrated the ability of Eurycomanone to suppress the expression of lung cancer cell tumor markers, prohibitin, annexin 1 and endoplasmic reticulum protein 28.

Specification

Product Name
Tongkat Ali Root Extract
Botanical Source
Eurycoma longifolia
Specification
1%-10%
Active Ingredient
Eurycomanone
CAS.NO
CAS 84633-29-4
Part Used
Root
Color
Brown Yellow
Sample
Freely Provided
Package
1kg/bag;25kg/bag
Shelf Life
24 Months

Application

Eurycomanone is known as a cytotoxic compound found in Eurycoma Longifolia Jack. Previous studies had noted its cytotoxic effects against various cancer cell lines. More recent research demonstrated the ability of Eurycomanone to suppress the expression of lung cancer cell tumor markers, prohibitin, annexin 1 and endoplasmic reticulum protein 28.

Packing

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

Eurycomanone pack

Theacrine with CAS 2309-49-1

CAS:2309-49-1
Molecular Formula:C9H12N4O3
Molecular Weight:224.22
EINECS:218-994-1

Synonyms:Tetramethyluric acid (Theacrine); 1,3,7,8-tetramethyl-1H-purine-2,6(3H,7H)-dione; TETRAMETHYLURIC ACID; Nano Liposomal TETRAMETHYLURIC ACID; 1,3,7,9-Tetramethyl-7,9-dihydro-1H-purine-2,6,8(3H)-trione; 1,3,7,9-Tetramethyluric acid

what is of  Theacrine with CAS 2309-49-1? 

Where it acts as a natural pesticide that paralyzes and kills certain insects feeding on the plants. In humans, caffeine acts as a central nervous system stimulant, temporarily warding off drowsiness and restoring alertness.

Specification

Item
Specification
Test result
Physical Contro
Appearance
white  Powder
Conforms
Odor
Characteristic
Conforms
Taste
Characteristic
Conforms
content
99%
Conforms
Loss on Drying
≤5.0%
Conforms
Ash
≤5.0%
Conforms
Particle size
95% pass 80 mesh
Conforms
Allergens
None
Conforms

Application

Where it acts as a natural pesticide that paralyzes and kills certain insects feeding on the plants. In humans, caffeine acts as a central nervous system stimulant, temporarily warding off drowsiness and restoring alertness.

Packing

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

Theacrine  pack

4-Aminophenethlalcohol with CAS 104-10-9

CAS:104-10-9
Molecular Formula:C8H11NO
Molecular Weight:137.18
EINECS:203-174-8

Synonyms:B-(P-AMINOPHENYL)ETHANOL; 2-(P-AMINOPHENYL)ETHANOL;2-(4-AMINOPHENYL)ETHANOL; 2-(4-AMINOPHENYL)ETHYL ALCOHOL; 4-AMINOPHENETHYL ALCOHOL; 4-AMINOPHENYLETHYL ALCOHOL; AKOS BBS-00006893; P-AMINOPHENETHYL ALCOHOL; p-Aminophenylethano

what is of  4-Aminophenethlalcohol with CAS 104-10-9? 

2-(4-Aminophenyl)ethanol is used as nonsymmetric monomer in the preparation of ordered [head-to-head (H-H) or tail-to-tail (T-T)] poly(amide-ester), in the synthesis of 4-aminostyrene and in functionalization of graphene nanoplatelets.

Specification

item
value
CAS No.
104-10-9
Other Names
B-(P-AMINOPHENYL)ETHANOL
MF
C8H11NO
EINECS No.
203-174-8
Place of Origin
China
Shandong
Type
Crystals
Purity
99%
Brand Name
unilong
Model Number
104-10-9

Application

2-(4-Aminophenyl)ethanol is used as nonsymmetric monomer in the preparation of ordered [head-to-head (H-H) or tail-to-tail (T-T)] poly(amide-ester), in the synthesis of 4-aminostyrene and in functionalization of graphene nanoplatelets.

Packing

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

4-Aminophenethlalcohol pack

DODECYLBENZENE with CAS 123-01-3

CAS:123-01-3
MF:C18H30
MW:246.43
EINECS:204-591-8

Realted Keyword:1-Phenyldodecane,Dodecylbenzene;n-dodecylbenzene C13 alkylate; 1-Phenyldodecane, 97% 50GR; Laurylbenzene 1-Phenyldodecane; Dodecylbenzol; 1-PHENYLDODECANE 99+%; Dodecylbenzene, mixture of isomers; 1-phenyl-dodecan;Alkane;alkylatep1;Benzene, dodecyl-; Detergent alkylate; Detergent Alkylate No. 2; detergentalkylate; detergentalkylateno2; Dodecane, 1-phenyl-; dodecyl-benzen; 1-dodecylbenzene; 1-PHENYLDODECANE FOR SYNTHESIS; DODECYLBENZENE

What is DODECYLBENZENE with CAS 123-01-3?

Dodecylbenzene is a colorless and odorless liquid. Insoluble in water, easily soluble in organic solvents.

Specification

Items Standard
Appearance A liquid that is white, transparent, and free of suspended solids
Density(20℃),g/m 0.855-0.870
Boiling Range,℃ 5%
95%
HAZEN ≤10
Linear Alkylbenzene,% ≥94
Bromic Bond (gBr/100g) ≤0.02
Refractive Index 1.4820-1.4850
Moisture (%) ≤0.010

Application

1. Used as raw material for synthetic laundry detergent
2. Used in the production of soft (biodegradable) detergents

Package

20 kg/drum

DODECYLBENZENE packing

2-tetralone with CAS 530-93-8

CAS:530-93-8
Molecular Formula:C10H10O
Molecular Weight:146.19
EINECS:208-498-3

Synonyms:3,4-Dihydro-2-naphthol 3,4-Dihydro-2(1H)-naphthalenone; 1,2,3,4-Tetrahydro-2-naphthalenone for synthesis; 1,2,3,4-TETRAHYDRO-2-NAPHTHALENONE; 3,4-Dihydro-2,(1H)-naphtalenone; 3,4-DIHYDRO-2(1H)-NAPHTHALENONE; 3,4-DIHYDRO-1H-NAPHTHALEN-2-ONE; 3,4-DIHYDRO-2-NAPHTHOL

what is of  2-tetralone with CAS 530-93-8?

β-Tetralone is the 2-keto derivative of Tetralin. β-Tetralone was initially reported to be a metabolite of Tetralin but was later found to be just an artifact in the metabolism process. β-Tetralone is known to be biological marker in fossil fuels.

Specification

Melting point 18 °C(lit.)
Boiling point 131 °C11 mm Hg(lit.)
density 1.106 g/mL at 25 °C(lit.)
refractive index n20/D 1.560(lit.)
Fp >230 °F
storage temp. 2-8°C
form Liquid or Low Melting Solid
color Clear pale yellow
Water Solubility insoluble
Sensitive Air Sensitive
BRN 509386

Application

β-Tetralone is the 2-keto derivative of Tetralin. β-Tetralone was initially reported to be a metabolite of Tetralin but was later found to be just an artifact in the metabolism process. β-Tetralone is known to be biological marker in fossil fuels.

Packing

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

DIPHENYL DISULFIDE with CAS 882-33-7

CAS:882-33-7
Molecular Formula:C12H10S2
Molecular Weight:218.34
EINECS:212-926-4

Synonyms:PHENYL DISULFIDE; PHENYL DISULPHIDE; DIPHENYL DISULFIDE; DIPHENYL DISULPHIDE; DIPHENYLDISULPIDE; FEMA 3225; BIPHENYL DISULFIDE; AKOS 94361; (Phenyldisulfanyl)benzene; Disulfide,diphenyl; disulfidediphenyl; dlphenyldisulfide

what is of  DIPHENYL DISULFIDE with CAS 882-33-7? 

Diphenyl disulfide is one of the most popular organic disulfides used in organic synthesis. It is used as a reagent for the α-phenylsulfenylation of carbonyl compounds. It participates in hydrothiolation of alkynes via amine-mediated single electron transfer mechanism. It is the hydrolysis product of dyfonate.

Specification

Appearance & Physical State: White to light yellow crystal.
Density: 1.353
Melting Point: 58-61ºC
Boiling Point: 191-192ºC
Flash Point: 177.8ºC
Refractive Index: 1.441-1.444
Stability: Stable. Incompatible with strong oxidizing agents, strong bases

Application

Diphenyl disulfide is one of the most popular organic disulfides used in organic synthesis. It is used as a reagent for the α-phenylsulfenylation of carbonyl compounds.

Packing

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

DIPHENYL DISULFIDE pack

1-bromo-4-fluorobenzene with CAS 460-00-4

CAS:460-00-4
Molecular Formula:C6H4BrF
Molecular Weight:175
EINECS:207-300-2

Synonyms:1-bromo-4-fluoro-benzen; 1-Fluoro-4-bromobenzene; 4-Fluorobronibenzene;Bromofluorobenzenecolorlessliq; 4-BROMO FLUORO BENZEN; PARA FLUORO BROMO BENZENE; 4-Bromfluorbenzol; 4-Fluorbrombenzol; 4-Fluoro-1-bromobenzene

What is 1-bromo-4-fluorobenzene with CAS 460-00-4?

4-Bromofluorobenzene is a colorless and transparent liquid at room temperature and pressure, insoluble in water, but soluble in most organic solvents. Bromofluorobenzene belongs to aromatic halogenated hydrocarbons and is an organic synthesis and medicinal chemical intermediate. It has certain applications in the synthesis of drug molecules and the production of fungicides. In addition, it can also be used as an additive in coatings, plastics, and adhesives to improve their performance.

Specification

Item Specifications
Appearance Colorless to transparent liquid
Assay % 99.5MIN
2-Bromofluorobenzene % 0.2MAX
Moisure % 0.05MAX
Single impurity % 0.1MAX

Application

4-Bromofluorobenzene is a dihalogenated benzene used in the preparation of pharmaceutical compounds such as atypical antipsychotic agents.4-Bromofluorobenzene is a dihalogenated benzene used in the preparation of pharmaceutical compounds such as atypical antipsychotic agents.

Packing

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

4-Bromofluorobenzene-pack

2-Fluorotoluene with CAS 95-52-3

CAS:95-52-3
Molecular Formula:C7H7F
Molecular Weight:110.13
EINECS:202-428-5

Synonyms:1-Fluor-2-methylbenzol; 1-fluoro-2-methyl-benzen; 1-Fluoro-2-methylbenzene; 1-fluoro-2-methyl-benzene; 1-Methyl-2-fluorobenzene; 2-fluoromethylbenzene; 2-FLUOROTOLUENE; Benzene,1-fluoro-2-methyl-; benzene,2-fluoro-1-methyl-; o-fluoro-toluen; o-Fluortoluol; ortho-Fluorotoluene

what is of  2-Fluorotoluene with CAS 95-52-3?

2-Fluorotoluene, also known as o-methylfluorobenzene or 2-methylfluorobenzene, is a flammable chemical with a flash point of 8 ℃. It decomposes upon heating to produce toxic fluoride gas and is an intermediate in the synthesis of fine chemical products such as pharmaceuticals and pesticides.

Specification

Melting point -62 °C (lit.)
Boiling point 113-114 °C (lit.)
density 1.001 g/mL at 25 °C (lit.)
vapor density 3.8 (vs air)
vapor pressure 21 mm Hg ( 20 °C)
refractive index n20/D 1.473(lit.)
Fp 55 °F
storage temp. Store below +30°C.
form Liquid
color Clear colorless to slightly yellow
Specific Gravity 1.001
explosive limit 1.3%(V)
Water Solubility immiscible

Application

It is employed in organic synthesis.

Packing

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

2-Fluorotoluene packing

Diacetonefructose with CAS 20880-92-6

CAS:20880-92-6
Molecular Formula:C12H20O6
Molecular Weight:260.28
EINECS:606-663-8

Synonyms:1,2,4,5-DI-O-ISOPROPYLIDENE-BETA-D-FRUCTOPYRANOSE; 1,2:4,5-DI-O-ISOPROPYLIDENE-BETA-D-FRUCTOPYRANOSE; 2,3:4,5-BIS-O-(1,2 METHYLETHYLIDENE)-BETA-D-FRUCTOPYRANOSE; 2,3:4,5-Di-O-isopropylidene-b-D-fructopyranose; 2,3,4,5-DI-O-ISOPROPYLIDENE-BETA-D-FRUCTOPYRANOSE

what is of  Diacetonefructose with CAS 20880-92-6? 

Diacetonefructose is a white crystalline substance with no distinctive odor. Mainly used for synthesizing the anticonvulsant drug topiramate.

Specification

Melting point 94-95°C
Boiling point 332.6±37.0 °C(Predicted)
density 1.181±0.06 g/cm3(Predicted)
storage temp. Sealed in dry,Store in freezer, under -20°C
solubility Soluble in chloroform, ethyl acetate, methanol.
pka 14.63±0.10(Predicted)
form Powder
color White

Application

2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose is used as chiral auxiliaries in Michael and Aldol addition reactions.

Packing

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

Diacetonefructose pack

D(+)-Trehalosedihydrate with CAS 6138-23-4

CAS:6138-23-4
Molecular Formula:C12H22O11·2H2O
Molecular Weight:378.33
EINECS:612-140-5

Synonyms:D-ALPHA,ALPHA-TREHALOSE DIHYDRATE; D(+)-TREHALOSE; D-TREHALOSE; D-(+)-TREHALOSE DIHYDRATE; D-TREHALOSE DIHYDRATE; D(+)TREHALOSE DIHYDRATE CELL*CULTURE TES TED; D(+)-TREHALOSE DIHYDRATE, FOR MICRO-BIOL OGY; alpha.-D-Glucopyranoside, .alpha.-D-glucopyranosyl, dihydrate; d(+)-trehalose dihydrate, mycose; a,a-D-Trehaloseendotoxinfree

what is of  D(+)-Trehalosedihydrate with CAS 6138-23-4? 

Trehalose is a natural non-reducing disaccharide composed of two α-glucose units. It is found in all major groups of organisms except vertebrates, has biological functions as an osmolyte, storage reserve, and stress protectant, and has diverse commercial applications. Trehalose can also induce or enhance autophagy.

Specification

Product Name:
D(+)-Trehalose dihydrate
Synonym:
D-TREHALOSE
CAS:
6138-23-4
MF:
C12H22O11·2H2O
MW:
378.33
Melting Point:
97-99 °C(lit.)
Boiling Point:
115.3 °C
Purity:
99%

Application

An osmolyte, chemical chaperone, and inducer of autophagy.D-(+)-Trehalose is a disaccharide composed of two α-glucose units. D-(+)-Trehalose is used in many processed foods as well as in biopharmaceutical monoclonal antibody formulations. D-(+)-Trehalose is also used as a protein stabilizer.

Packing

25kgs/drum,9tons/20’container

D(+)-Trehalosedihydrate pack

 

Disodium 4,4′-Bis(2-Sulfostyryl)Biphenyl With Cas 27344-41-8

CAS No:27344-41-8
MF:C28H20Na2O6S2
EINECS No:248-421-0
MW:1.414
Synonyms:Stilbene3:(TinopalCBS,Disodium4,4′-bis(2-sulfostyryl)biphenyl); 2,2′-([1,1′-Biphenyl]-4,4′-diyldi-2,1-ethenediyl)bisbenzenesulfonicAcidSodiuMSalt; 4,4′-Bis(2-Sodiosulfostyryl)biphenyl; 4,4′-Bis(o-sulfostyryl)biphenylDisodiuMSalt; BrightenerCBS-X; CalcofluorCG;CF351; DisodiuM4′,4”-Bi[stilbene-2,2”’-disulfonate]

What is Disodium 4,4′-Bis(2-Sulfostyryl)Biphenyl With Cas 27344-41-8?

Disodium 4,4′-bis(2-sulfostyryl)biphenyl is a Fluorescent brightener, widely used in detergent, bleaching and dyeing, paper making, dye and other industries .

Specification

ITEM

STANDARD

RESULT

Appearance

Yellowish green granule or power

Conform

Smell

No special smell

Conform

Clarity

≤ 2 grade

1.2

Water

≤5.0%

1.8%

Max UV absorption wavelength, NM

349±1

349

Extinction value(10ppm)

0.829-0.886

0.843

1% extinction coefficient

1120±10

1124

Application

1.Suitable for whitening cotton, polyester cotton blended fabrics and cotton blended fabrics
2.It is widely used in detergent, bleaching and dyeing, paper making, dye and other industries
3.It is mainly used for whitening synthetic detergents, soaps and soaps, as well as cotton, linen, silk, nylon, wool and paper

Packing

25kgs/bag,20tons/20’container

Disodium 4,4'-bis(2-sulfostyryl)biphenyl pack

N,N’-DIETHYL-1,3-PROPANEDIAMINE with CAS 10061-68-4

CAS:10061-68-4
Molecular Formula:C7H18N2
Molecular Weight:130.23
EINECS:233-200-3

Synonyms:1,3-BIS(ETHYLAMINO)PROPANE; N N’-DIETHYL TRIMETHYLENE DIAMINE; SYM-BIS(ETHYLAMINO)PROPANE; 1,3-BIS(ETHYLAMINO)PROPANE (SYM.); N1,N3-Diethyl-1,3-propanediamine; N,N’-Diethyl-1,3-propanediamine; ethyl-[3-(ethylamino)propyl]amine

what is of  N,N’-DIETHYL-1,3-PROPANEDIAMINE with CAS 10061-68-4?

N,N′-Diethyl-1,3-propanediamine was used as displacer in parallel batch screening for ribonuclease A and α-chymotrypsinogen A adsorbed together on high-performance sepharose SP. It was used to develop robotic high-throughput displacer screen to identify chemically selective displacers for several protein pairs in cation exchange chromatography.

Specification

Melting point -60 °C
Boiling point 168 °C
density 0.819 g/mL at 25 °C(lit.)
vapor density 4.4 (vs air)
vapor pressure 1 mm Hg ( 20 °C)
refractive index n20/D 1.4374(lit.)
Fp 123 °F
pka 11.11±0.19(Predicted)
explosive limit 11.6%
BRN 1734025

Application

N,N′-Diethyl-1,3-propanediamine was used as displacer in parallel batch screening for ribonuclease A and α-chymotrypsinogen A adsorbed together on high-performance sepharose SP. It was used to develop robotic high-throughput displacer screen to identify chemically selective displacers for several protein pairs in cation exchange chromatography.

Packing

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

2,4,5-Triamino-6-hydroxypyrimidinesulfate with CAS 35011-47-3

CAS:35011-47-3
Molecular Formula:C4H9N5O5S
Molecular Weight:239.21
EINECS:609-054-5

Synonyms:6-HYDROXY-2,4,5-TRIAMINOPYRIMIDINE SULFATE HYDRATE; 2,5,6-TRIAMINO-4-PYRIMIDINOL SULFATE HYDRATE; 2,5,6-TRIAMINO-4(1H)-PYRIMIDINONE SULFATE HYDRATE; 4-HYDROXY-2,5,6-TRIAMINOPYRIMIDINE; 2,5,6-Triamino-4(1H)-pyrimidinone sulfate

what is of  2,4,5-Triamino-6-hydroxypyrimidinesulfate with CAS 35011-47-3? 

2,4,5-Triamino-6-hydroxypyrimidine Sulfate Salt is an intermediate used in the preparation of labelled 2-Amino-6,8-dihydroxypurine Hydrochloride (A604920). A labelled substituted 5-aminopyrimidines with antioxidative activity.

Specification

Item

Specifications

Appearance

Light yellow crystalline powder

Melting point

≥300 °C(lit.)

Boiling point

277ºC at 760 mmHg

Fp

121.3ºC

Refractive index

1.772

Density

2.033g/cm3

Application

2,4,5-Triamino-6-hydroxypyrimidine Sulfate Salt is an intermediate used in the preparation of labelled 2-Amino-6,8-dihydroxypurine Hydrochloride (A604920). A labelled substituted 5-aminopyrimidines with antioxidative activity.

Packing

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

2,4,5-Triamino-6-hydroxypyrimidinesulfate pack

N-(4-Aminobenzoyl)-L-glutamicacid with CAS 4271-30-1

CAS:4271-30-1
Molecular Formula:C12H14N2O5
Molecular Weight:266.25
EINECS:224-261-7

Synonyms:H-4-ABZ-GLU-OH; N-(P-AMINOBENZOYL)-L-GLUTAMIC ACID; P-AMINOBENZOYL-L-GLUTAMIC ACID; P-AMINO BENZAMIDE GLUTAMIC ACID; N-(4-AMINOBENZOYL)-L-GLUTAMIC ACID; N-(4-Aminobenzoyl)-L-Glutaminic Acid; L-Glutamic acid, N-(4-aminobenzoyl)-

what is of  N-(4-Aminobenzoyl)-L-glutamicacid with CAS 4271-30-1? 

A dipeptide resulting from the formal condensation of the carboxylic acid group of 4-aminobenzoic acid with the amino group of L-glutamic acid.

Specification

Product Name
N-(p-Aminobenzoyl)glutamic acid
Place of Origin
Hubei China
Appearance
White crystalline powder
CAS No.
4271-30-1
Grade Standard
Excellent
Storage
Cool Dry Place
Shelf Life
2 years
Out packing size
300*400
Gross Weight
25(KG)

Application

Major metabolite of 5-Methyltetrahydrofolic Acid

Packing

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

N-(4-Aminobenzoyl)-L-glutamicacid   pack

DAPSONEPharmagrade with CAS 80-08-0

CAS:80-08-0
Molecular Formula:C12H12N2O2S
Molecular Weight:248.3
EINECS:201-248-4

Synonyms:4,4′-DIAMINODIPHENYL SULFONE; 4,4-DIAMINODIPHENYL SULFONE; 4,4′-DIAMINODIPHENYL SULPHONE; 4,4-DIAMINODIPHENYLSULPHONE; 4,4′-SULFONYLDIANILINE; 4,4′-SULFONYLBISBENZENEAMINE; 4-AMINOPHENYL SULONE; 4-AMINOPHENYL SULFONE

what is of  DAPSONEPharmagrade with CAS 80-08-0? 

A sulfone that is diphenylsulfone in which the hydrogen atom at the 4 position of each of the phenyl groups is substituted by an amino group. It is active against a wide range of bacteria, but is mainly employed for its actions against Mycobacteriu leprae, being used as part of multidrug regimens in the treatment of all forms of leprosy.

Specification

Item
Specifications
Description
White crystalline powder
Melting Point
≥178℃
PH value
6.5-7.5
Content
≥99.5%
Iron and foreign matters
Above 0.5mm: 0
0.2-0.5mm: <5
Below 0.2mm: <30
Iron: 0-1
Loss on drying
0.2%ppm Max.
Residue on ignition
0 ppm
Colour of solution
≤80

Application

4,4′-diaminodiphenylsulfone be used for preparation polyimide and epoxy resin material

Packing

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

DAPSONEPharmagrade  pack

L-MalicAcid(natural) with CAS 97-67-6

CAS:97-67-6
Molecular Formula:C4H6O5
Molecular Weight:134.09
EINECS:202-601-5

Synonyms:2-HYDROXYSYCCINIC ACID; 1-HYDROXYSUCCINIC ACID; L-Maleic Acid;L(+-)MALIC ACID FREE ACID INSECT CELL*CU LTURE TESTE; L-MALIC ACID FREE ACID CRYSTALLINE; L(-)MALIC ACID FREE ACID PLANT CELL*CULT URE TESTED; L (-) MALIC ACID SIGMAULTRA

what is of  L-MalicAcid(natural) with CAS 97-67-6? 

L-(-)-Malic acid is used as a food additive, Selective α-amino protecting reagent for amino acid derivatives. Versatile synthon for the preparation of chiral compounds including κ-opioid receptor agonists, 1α,25-dihydroxyvitamin D3 analogue, and phoslactomycin B.

Specification

Product Name:
L-(-)-Malic Acid
Synonyms:
(S)-malic acid
CAS No.:
97-67-6
MF:
C4H6O5
Density:
1.60
Boiling Point:
140ºC
Melting Point:
101-103 °C(lit.)
Flash Point:
220 °C
Refractive Index:
-6.5
Appearance:
White Powder
Application:
Food additives

Application

L-(-)-Malic acid is used as a food additive, Selective α-amino protecting reagent for amino acid derivatives. Versatile synthon for the preparation of chiral compounds including κ-opioid receptor agonists, 1α,25-dihydroxyvitamin D3 analogue, and phoslactomycin B.

Packing

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

L-MalicAcid(natural) with  CAS 97-67-6 pack

Allantoin with CAS 97-59-6

CAS:97-59-6
Molecular Formula:C4H6N4O3
Molecular Weight:158.12
EINECS:202-592-8

Synonyms:Alantan; Allantol; AVC/Dienestrolcream; component of Skin-balm; Fancol TOIN; 5-ureidohydantoin (2,5-dioxoimidazolidin-4-yl)urea; ALLANTOIN(RG); 2,5-DIOXO-4-IMIDAZOLIDINYLUREA(ALLANTOIN); ALANTOIN

what is of  Allantoin with CAS 97-59-6? 

Allantoin can promote skin cell growth and rapid wound healing. Used as anti-ulcer drug, mixed with dry aluminum hydroxide gel, for gastrointestinal ulcers and inflammation. The product can soften keratin, making the skin retain moisture, moist and soft, is special effects of additive in cosmetic. Allantoin and its derivatives are the quality improver and additive of many household chemical products.

Specification

Product Name
Allantoin Powder
Appearence
White powder
Purity
99%
CAS No.
97-59-6
Grade
Cosmetic grade
Sample
Free Sample
Packaging
1kg/ bag, 25kg/ drum 

Application

Allantoin can promote skin cell growth and rapid wound healing. Used as anti-ulcer drug, mixed with dry aluminum hydroxide gel, for gastrointestinal ulcers and inflammation. The product can soften keratin, making the skin retain moisture, moist and soft, is special effects of additive in cosmetic. Allantoin and its derivatives are the quality improver and additive of many household chemical products.

Packing

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

Allantoin with  CAS 97-59-6 pack

Zinc2-mercaptobenzothiazole with CAS 155-04-4

CAS:155-04-4
Molecular Formula:C14H8N2S4Zn
Molecular Weight:397.88
EINECS:205-840-3

Synonyms:zinc2-benzothiazolethiolate; zincbenzothiazol-2-ylthiolate; zincbenzothiazolethiolate; zincbenzothiazolylmercaptide; zincbenzothiazyl-2-mercaptide; zincbis(2-mercaptobenzothiazole); zincbis(mercaptobenzothiazole); zincdi(benzothiazol-2-yl)disulphide; zincmercaptobenzothiazolate

what is of  Zinc2-mercaptobenzothiazole with CAS 155-04-4? 

Zinc 2-mercaptobenzimidazole has the characteristics of fast vulcanization promotion, low vulcanization flatness, and no early vulcanization during mixing. It is widely used in the rubber processing industry and is an essential and efficient rubber vulcanization accelerator for natural and synthetic rubber.

Specification

item
value
Classification
Zinc Organic Salt
CAS No.
155-04-4
Other Names
Zinc 2-mercaptobenzothiazole
MF
C14H8N2S4Zn
EINECS No.
205-840-3
Place of Origin
China
Purity
98%
Brand Name
unilong
Model Number
CAS 155-04-4
CAS
155-04-4
MW
397.88

Application

Zinc 2-Mercaptobenzothiazole is an additive which is used in flooring material to allow excellent hardening at low temperatures.

Packing

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

Zinc2-mercaptobenzothiazole with  CAS 155-04-4 pack

2-aminobenzothiazole with CAS 136-95-8

CAS:136-95-8
Molecular Formula:C7H6N2S
Molecular Weight:150.2
EINECS:205-268-4

Synonyms:1,3-BENZOTHIAZOL-2-AMINE; 1,3-BENZOTHIAZOL-2-YLAMINE; 2-BENZOTHIAZOLAMINE; 2-BENZOTHIAZOLYLAMINE; 2-AMINOBENZOTHIAZOLE; CERIUM(III) IONOPHORE; IFLAB-BB F1386-0409; BENZO[D]THIAZOL-2-AMINE; AURORA KA-5427

what is of  2-aminobenzothiazole with CAS 136-95-8? 

2-Aminobenzothiazole was used in the synthesis of cobalt(II) picrate mixed-ligand complexes. It was used to study adsorption of biologically significant 2-aminobenzothiazole molecules on colloidal silver particles using surface-enhanced raman scattering spectroscopy

Specification

Items
Specifications
Appearance
White crystal
Assay
≥99%
Water
≤0.5%

Application

2-Aminobenzothiazole was used in the synthesis of cobalt(II) picrate mixed-ligand complexes. It was used to study adsorption of biologically significant 2-aminobenzothiazole molecules on colloidal silver particles using surface-enhanced raman scattering spectroscopy

Packing

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

2-aminobenzothiazole with  CAS 136-95-8 pack

Boric acid with CAS 11113-50-1

CAS:11113-50-1
Molecular Formula:BH3O3
Molecular Weight:61.83
EINECS:234-343-4

Synonyms:Boric acid Joyce; Boric acid test solution(ChP); Boric acid; Borsrenatlicheborid acid; BoricAcid(AS),Borofax; HighPurS – Boric Acid- min. 99.999% – Noncertified; boric acid chunks; Boric acid flake

what is of  Boric acid with CAS 11113-50-1? 

Boric acid, also called boracic acid or orthoboric acid or acidum boricum, is a weak acid often used as an antiseptic, insecticide, flame retardant, in nuclear power plants to control the fission rate of uranium, and as a precursor of other chemical compounds.

Specification

item
value
Classification
Boric Acid
CAS No.
11113-50-1
Other Names
boric acid
MF
BH3O3
EINECS No.
234-343-4
Place of Origin
China
Grade Standard
Agriculture Grade, Food Grade, Industrial Grade, Reagent Grade
Purity
99.8%
Appearance
white crystall
Application
food additive
Brand Name
unilong
Model Number
11113-50-1
Product name
boric acid

Application

Boric acid plays a role as a “stomach poison” for certain pest such as cockroaches, ants and termites. As an insecticide, it usually applied in bait form or used as a dry powder in which containing a feeding attractant and then added into crevices and creaks so that it forms a layer of dust[11].

Packing

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

Boric acid with  CAS 11113-50-1 pack

CYCLOPENTANE with CAS 287-92-3

CAS:287-92-3
Molecular Formula:C5H10
Molecular Weight:70.13
EINECS:206-016-6

Synonyms:Cyclopentane, 98%, extra pure; CYCLOPENTANE REFERENCE SUBSTANCE FOR GAS; CYCLOPENTANE, FOR UV-SPECTROSCOPY; CYCLOPENTANE, HPLC GRADE; CYCLOPENTANE, ANHYDROUS; CYCLOPENTANE OEKANAL; CYCLOPENTANE, FOR HPLC; CYCLOPENTANE, STANDARD FOR GC

what is of  CYCLOPENTANE with CAS 287-92-3?

Cyclopentane, also known as “pentamethylene”, is a cyclic hydrocarbon with the molecular formula C5H10. Molecular weight 70.13. Flammable liquid. Melting point -94.4 ℃, boiling point 49.3 ℃, relative density 0.7460, refractive index 1.4068. Soluble in alcohols, ethers, and hydrocarbons, insoluble in water.

Specification

MF
C5H10
EINECS No.
206-016-6
Appearance
Colorless Transparent Liquid;Like gasoline; mild, sweet.
Melting point
-94℃
Flash point
-37℃
Boiling point
49.3℃
Molecular weight
70.1329
Class
3
UN NO.
UN 1146
CAS
287-92-3
Classification
Alkane
Purity
≥95%

Application

It can be used as a solvent for solution polymerization of polyisoprene rubber and cellulose ether. It can be used as a substitute for Freon as insulation materials in refrigerators and freezers as well as foaming agents for other hard PU foams, and chromatographic analysis standards.

Packing

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

CYCLOPENTANE with CAS 287-92-3 pack

2-Amino-2-methyl-1,3-propanediol AMPD CAS 115-69-5

CAS:115-69-5
Molecular Formula:C4H11NO2
Molecular Weight:105.14
EINECS:204-100-7

Synonyms:1,1-Di(hydroxymethyl)ethylamine; 1,3-Dihydroxy-2-methyl-2-propylamine; 1,3-Propanediol,2-amino-2-methyl-; 2-amino-2-methyl-3-propanediol; 2-Amino-2-methylpropan-1,3-diol; 2-Amino-2-methylpropane-1,3-diol; 2-Amino-2-methylpropanediol; 2-AMINO-2-METHYL-1,3-PROPANEDIOL98+%

What is 2-Amino-2-methyl-1,3-propanediol AMPD?

2-Amino-2-methyl-1,3-propanediol AMPD CAS 115-69-5, also known as AMPD or AMP2. 2-Amino-2-methyl-1,3-propanediol is an organic compound that is soluble in water and alcohols, slightly soluble in ether, with a melting point of about 97-100 degrees Celsius, a density of about 1.17 g/cm ³, and weak alkalinity.

Specification

Item Standard
Appearance Colorless to yellow crystalline or crystalline powder
Assay(GC) ≥98.0%

Application

2-Amino-2-methyl-1,3-propanediol AMPD is widely used in fields such as medicine, cosmetics, and food.
In the field of medicine, 2-Amino-2-methyl-1,3-propanediol AMPD is used as a diluent, solution, and wetting agent for capsules and tablets. In addition, it is also used as a solvent in the production of large quantities of drugs.
In cosmetics, 2-Amino-2-methyl-1,3-propanediol AMPD is commonly used as a solvent and moisturizer for hair and skin care products.
In the food industry,2-Amino-2-methyl-1,3-propanediol AMPD can be used as a flavor enhancer, sweetener, and seasoning agent.

2 Amino 2 methyl 13 propanediol application

Package

25kg/drum or requirement of clients.

2-Amino-2-methyl-1,3-propanediol AMPD CAS 115-69-5-PACKAGE

1,2,3,4-Tetrahydronaphthalene with CAS 119-64-2

CAS:119-64-2
Molecular Formula:C10H12
Molecular Weight:132.2
EINECS:204-340-2

Synonyms:1,2,3,4-Tetrahydronaphythalene; THN; TETRANAP; TETRALIN; TETRALINE; TETRALIN(R); tetralin solvent; 1,2,3,4-Tetrhydronaphthalene; 1,2,3,4-tetrahydeonaphthalene; 1,2,3,4-TETRAHYDRONAPHTHALENE, ANHYDROUS , 99%

what is of  1,2,3,4-Tetrahydronaphthalene with CAS 119-64-2?

1,2,3,4-Tetrahydrophthaline is a colorless liquid with a pungent odor. It is insoluble in water, but soluble in ethanol, ether, acetone, acetic acid, benzene, and petroleum ether at m.p.-35 ℃, b.p.207 ℃, n20D 1.5410 ℃, relative density 0.9730, F.p.77 ℃.

Specification

Melting point -35 °C (lit.)
Boiling point 207 °C (lit.)
density 0.973 g/mL at 25 °C (lit.)
vapor density 4.55 (vs air)
vapor pressure 0.18 mm Hg ( 20 °C)
refractive index n20/D 1.541(lit.)
Fp 171 °F
storage temp. Store below +30°C.
solubility 0.045g/l
form Fluid
explosive limit 0.8%, 100°F
Odor Threshold 0.0093ppm

Application

As a solvent for fats and oils and as an alternative to turpentine in polishes and paint; insecticide.

Packing

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

1,2,3,4-Tetrahydronaphthalene with  CAS 119-64-2 packing

Spermine with CAS 71-44-3

CAS:71-44-3
Molecular Formula:C10H26N4
Molecular Weight:202.34
EINECS:200-754-2

Synonyms:SPERMINE TETRAHYDROCHLORIDE; SPERMINE HYDROCHLORIDE; n,n’-bis(3-aminopropyl)-4-butanediamine; n,n’-bis(3-aminopropyl)-4-diaminobutane; Spermin; N,N’-BIS(3-AMINOPROPYL)-1,4-BUTANEDIAMINE 4 H CL; N,N’-BIS(3-AMINOPROPYL)-1,4-; BUTANEDIAMINE TETRAHYDROCHLORIDE; N,N’-BIS-(3-AMINOPROPYL)-1,4-DIAMINOBUTANE TETRAHYDROCHLORIDE

what is of  Spermine with CAS 71-44-3? 

Spermine is an endogenous polyamine synthesized from the reaction of spermidine (Item No. 14918) with decarboxylated S-adenosylmethionine in the presence of the enzyme spermine synthase and is required for eukaryotic cell growth and protein synthesis.

Specification

Spermine Basic information 
Product Name: Spermine
CAS: 71-44-3
MF: C10H26N4
MW: 202.34
EINECS: 200-754-2
Mol File: 71-44-3.mol
Spermine Chemical Properties 
Melting point 310-311 °C (dec.)(lit.)
Boiling point 150 °C5 mm Hg(lit.)
density 0.937
refractive index 1.4850 (estimate)
Fp >230 °F
storage temp. 2-8°C
solubility H2O: 1 M at 20 °C, clear, colorless

Application

Binds to the polyamine modulatory site of NMDA Spermine is essential for both normal and neoplastic tissue growth. It is involved in the modulation of calcium-dependent immune processes. It plays an important role in cellular proliferation and differentiation as well as inhibits neuronal nitric oxide synthase (nNOS).

Packing

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

Spermine with  CAS 71-44-3 pack

Cupric chloride with CAS 7447-39-4

CAS No:7447-39-4
MF:Cl2Cu, Cl2Cu
MW:134.45
EINECS number:231-210-2

Synonyms:Copper (II) chloride anhydrous≥99.99%; Cupric Chloride, Anhydr; COPPER ATOMIC SPECTROSCOPY STANDARD; COPPER CHLORIDE; COPPER(II) CHLORIDE, 99.999%; Copper(II) chloride, anhydrous, powder, 99.995+% metals basis; Copper(II) chloride 0.1 M Solution

What is of Cupric chloride with CAS 7447-39-4? 

Copper(II) chloride is used as a mordant in dyeing and printing of fabrics; as an ingredient of isomerization and cracking catalysts; and as a desulfurizing and deodorizing agent in petroleum industry.

Specifications

Copper(II) chloride Basic information 
Product Name: Copper(II) chloride
CAS: 7447-39-4
MF: Cl2Cu
MW: 134.45
EINECS: 231-210-2
Mol File: 7447-39-4.mol
Copper(II) chloride Chemical Properties 
Melting point 620 °C(lit.)
Boiling point 993°C/760mmHg
density 3.386 g/mL at 25 °C(lit.)
storage temp. 2-8°C
solubility H2O: soluble
form powder
color Yellow-brown

Application

It is used as chemical reagents, mordants, oxidants, wood preservatives, food additives, disinfectants, and in the production of glass, ceramics, fireworks, hidden ink, as well as in the deodorization and desulfurization of petroleum fractions, metal extraction, photography, etc.

Packing

25kgs/drum,9tons/20’container

Cupric chloride with CAS 7447-39-4 pack

CAS: 7447-39-4
Purity: 99%

Thenoyltrifluoroacetone with CAS 326-91-0

CAS:326-91-0
Molecular Formula:C8H5F3O2S
Molecular Weight:222.18
EINECS:206-316-7

Synonyms:2-THENOYLTRIFLUOROACETONE (TTA); Theonyltrifluoroacetone; 2-Thenoyltrifluoroacetone 99%; 2-Thenoyltrifluoroacetone99%; 1-(2-THENOYL-3 3 3-TRIFLUOROACETONE 99%; 1-(2-THENOYL)-3 3 3-TRIFUOROACETONE &; 2-ThenoylTriFluoroacetoneGr; 4,4,4-Trifluoro-1-(2-thienyl)-1,3-Butanedion

what is of  Thenoyltrifluoroacetone with CAS 326-91-0? 

Thenoyltrifluoroacetone is one of the most proved extracting agents in solventextraction analysis. It is equally suitable for the separation and selective enrichment of metal ions.

Specification

Product name Thenoyltrifluoroacetone
CAS NO. 326-91-0
Molecular Formula C8H5F3O2S
EINECS 206-316-7
MW 222.18
Appearance Powder
Purity 99%
Melting point 40-44 °C(lit.)
Boiling point 96-98 °C8 mm Hg(lit.)
Density 1.4373 (estimate)
Storage conditions 2-8°C
Flashing point 233 °F

Application

Thenoyltrifluoroacetone is one of the most proved extracting agents in solventextraction analysis. It is equally suitable for the separation and selective enrichment of metal ions.

Packing

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

Thenoyltrifluoroacetone with CAS 326-91-0 pack

2,5-Dibromo-3-hexylthiophene with CAS 116971-11-0

CAS:116971-11-0
Molecular Formula:C10H14Br2S
Molecular Weight:326.09
EINECS:639-833-5

Synonyms:2,5-DIBROMO-3-HEXYLTHIOPHENE; 2,5-Dibromo-3-hexylt; 3-BroMo-N-phenylcarbazole/3-BroMo-9-phenylcarbazole; DibroMo-3-hexylthioph; Thiophene,2,5-dibroMo-3-hexyl-; 2,5-Dibromo-3-hexylthiophene 97%; 2,5-Dibromo-3-hex-1-ylthiophene 98%; 2,5-Dibromo-3-hexylthiophene>

 

what is of  2,5-Dibromo-3-hexylthiophene with CAS 116971-11-0?

2,5-Dibroma-3-hexylthiophene belongs to chemical reagents, fine chemicals, pharmaceutical intermediates, and material intermediates, and is a precursor of conductive polymers.

Specification

Product name
2,5-Dibromo-3-hexylthiophene
CAS
116971-11-0
Molecular Formula
C10H14Br2S
Molecular Weight
326.09
Appearance
Yellow liquid
Assay
99%min

Application

2,5-Dibromo-3-hexylthiophene is a 2,5 coupled conductive polymer with conjugated polythiophene based system, which has a controllable band gap.

Packing

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

Ninhydrin hydrate CAS 485-47-2 With High Purity

CAS:485-47-2
Molecular Formula:C9H6O4
Molecular Weight:178.14
EINECS:207-618-1

Synonyms:NINHYDRIN, ACS;NINHYDRIN MONOHYDRATE ACS REAGENT;NINHYDRIN R.G.;NINHYDRIN SIGMA GRADE CRYSTALLINE;NinhydrinA.R.;NinhydrinGr-(IndanetrioneHydrate);NinhydrinGr;Ninhydrin99%;Ninhydrin 99%

What Is Ninhydrin hydrate

Ninhydrin hydrate is a hydrate of ninhydrin. Molecular formula C9H6O4. Molecular weight 178.14. Pale yellow columnar crystal. The melting point is 241°C (decomposition). It turns red when heated above 100°C. Soluble in water, ethanol, slightly soluble in ether, chloroform.

Specification

Appearance Light yellow solid Complies
Assay:HPLC ≧98.0% 99.44%

Application

Reagents and chromatographic analysis reagents for the determination of proteins, amino acids and peptones.

Package

25kg drum or requirement of clients. Keep it away from light at a temperature below 25℃.

Ninhydrin hydrate CAS 485-47-2

3-Fluorobenzaldehyde with CAS 456-48-4

CAS:446-52-6
Molecular Formula:C7H5FO
Molecular Weight:124.11
EINECS:207-171-2

Synonyms:Benzaldehyde, 3-fluoro-; Benzaldehyde, m-fluoro-; meta-Fluorobenzaldehyde; M-FLUOROBENZALDEHYDE; LABOTEST-BB LT00932056; AKOS BBS-00003262; 3′-FLUORO-BENZALDEHYDE; 3-FLUOROBENZALDEHYDE; Fluorobenzaldehyde2

what is of  3-Fluorobenzaldehyde with CAS 456-48-4?

3-Fluorobenzaldehyde is a monofluorinated aromatic aldehyde with potential antimicrobial activity. 3-Fluorobenzaldehyde showed inhibitory effects on the activity of mushroom tyrosinase.

Specification

Melting point 173 C
Boiling point 66-68 °C20 mm Hg(lit.)
density 1.17 g/mL at 25 °C(lit.)
refractive index n20/D 1.518(lit.)
Fp 134 °F
storage temp. Inert atmosphere,2-8°C
form Liquid
color Clear colorless to yellow
Specific Gravity 1.170
Sensitive Air Sensitive
BRN 970178

Application

3-Fluorobenzaldehyde is a monofluorinated aromatic aldehyde with potential antimicrobial activity. 3-Fluorobenzaldehyde showed inhibitory effects on the activity of mushroom tyrosinase.

Packing

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

2-Fluorobenzaldehyde with CAS 446-52-6

CAS:446-52-6
Molecular Formula:C7H5FO
Molecular Weight:124.11
EINECS:207-171-2

Synonyms:2-fluoro-benzaldehyd; Benzaldehyde, o-fluoro-; ortho-Fluorobenzaldehyde;2-FLUOROBENZALDEHYDE; AKOS BBS-00003150; LABOTEST-BB LT00941219; Fluorobenzaldehyde1; Fluorobenzaldehydemincolorlessliq; o-Fluorobenzaldehyde 2-Fluorobenzaldehyde

what is of  2-Fluorobenzaldehyde with CAS 446-52-6?

The o-dialkylaminobenzaldehydes were conveniently prepared by nucleophilic displacement of the activated fluorine in 2-fluorobenzaldehyde with the required dialkylamine in hot dimethylformamide. N?-(2-Fluorobenzylidene)-2-(quinolin-8-yloxy) acetohydrazide methanol solvate in the reaction of quinolin-8-yloxyacetic acid hydrazide and 2-fluorobenzaldehyde.

Specification

Product name 2-Fluorobenzaldehyde
CAS NO 446-52-6
Application Organic Synthesis Intermediate
Color Colorless to Pale yellow liquid
MOQ 1KG
Fast delivery 1-5 days
Payment L/C; T/T; Money Gram; Alibaba trade assurance order

Application

The o-dialkylaminobenzaldehydes were conveniently prepared by nucleophilic displacement of the activated fluorine in 2-fluorobenzaldehyde with the required dialkylamine in hot dimethylformamide. N?-(2-Fluorobenzylidene)-2-(quinolin-8-yloxy) acetohydrazide methanol solvate in the reaction of quinolin-8-yloxyacetic acid hydrazide and 2-fluorobenzaldehyde.

Packing

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

Elemicin with CAS 487-11-6

CAS:487-11-6
Molecular Formula:C12H16O3
Molecular Weight:208.25
EINECS:207-649-0

Synonyms:5-ALLYL-1,2,3-TRIMETHOXYBENZENE; ELIMICIN; ELEMICIN; 1,2,3-trimethoxy-5-(2-propenyl)-benzen; 1,2,3-trimethoxy-5-allylbenzene (elemicin); 3,4,5-Trimethoxyallylbenzene; 4-allyl-1,2,6-trimethoxybenzene; 5-allyl-1,2,3-trimethoxy-benzen; Benzene, 5-(2-propenyl)-1,2,3-trimethoxy

what is of  Elemicin with CAS 487-11-6?

Elemicin is a trioxygenated phenylpropane that has been found in A. dracunculus. It is active against S. aureus, B. subtilis, and C. albicans (MICs = 600, 2,500, and 1,000 mg/L, respectively) but not E. coli, K. pneumoniae, P. aeruginosa (MICs = >8,000 mg/L for all), or L. monocytogenes (MIC = >3,000 mg/L).

Specification

Product name
Acorus tatarinowii extract  powder
Appearance
yellow Fine powder
purity
100% pure
PRODUCT CODE
NNOHEP567

Application

A constituent of the essential oil of nutmeg and is responsible for the psychoactive effects of nutmeg. Also a minor constituent of the oleoresin and essential oil of Manila elemi (Canarium luzonicum). Exhibits anticholinergic-like effects in humans.

Packing

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

Elemicin with  CAS 487-11-6 pack

Campholenicaldehyde with CAS 4501-58-0

CAS:4501-58-0
Molecular Formula:C10H16O
Molecular Weight:152.23
EINECS:224-815-8

Synonyms:2,2,3-Trimethyl-3-cyclopentacetaldehyde; 2,2,3-Trimethyl-3-cyclopenten-1-acetaldehyde; 2,2,3-trimethyl-,(R)-3-Cyclopentene-1-acetaldehyde; (R)-alpha-campholenaldehyde; 2,2,3-trimethyl-3-Cyclopentene-1-acetaldehyde; 2,3-trimethyl-(theta)-3-cyclopentene-1-acetaldehyd; 3-cyclopentene-1-acetaldehyde,2,2,3-trimethyl-; campholenic aldehyde; 2,2,3-Trimethyl-1-acetaldehyde-3-cyclopentene

what is of  Campholenicaldehyde with CAS 4501-58-0?

Alpha Xylenesulfonyl chloride appears as a white liquid

Specification

Product name
Campholenic aldehyde
Country of origin
HuBei China
Gross weight
25(KG)
Out packing size
300*400
Appearance
Colorless or Light yellow liquid
Storage
Cool Dry Place
Shelf Life
2 years

Application

The ingredients of each spice used by Camphorenic aldehydeto prepare essence shall not exceed the maximum allowable use amount and maximum allowable residue in GB 2760

Packing

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

Campholenicaldehyde with CAS 4501-58-0 pack

Benzylsulfonylchloride with CAS 1939-99-7

CAS:1939-99-7
Molecular Formula:C7H7ClO2S
Molecular Weight:190.65
EINECS:217-717-1

Synonyms:α-Toluenesulfonyl chloride ,98%; Benzylsulfonyl chlorideDISC 06/12/2000; Phenylmethanesulphonyl chloride; alpha-Toluenesulfonyl chloride, 98% 5GR NSC 41894; Toluen-alphaSulfonyl chloride; ALPHA TOLUENE SULHONYL CHLORIDE; Benzenemethanesulfonylchloride; Benzylsulfochloride

what is of  Benzylsulfonylchloride with CAS 1939-99-7?

Phenylmethanesulfonyl chloride is an aliphatic sulfonyl chloride. It reacts with triethylamine in methylene chloride or ether to yield trans-stilbene and cis diphenylethylene sulfone. Its reaction with 1,1-bis(diethylamino)ethane has been studied. Addition of phenylmethanesulfonyl chloride to 1,3-diphenyl-2-pyrrolidinopropene in the presence of water was studied.

Specification

Item Specifications Results
Appearance White crystal White crystal
Content ≥98% 99.5%
Moisture ≤0.5% 0.2%

Application

Phenylmethanesulfonyl chloride is an aliphatic sulfonyl chloride. It reacts with triethylamine in methylene chloride or ether to yield trans-stilbene and cis diphenylethylene sulfone. Its reaction with 1,1-bis(diethylamino)ethane has been studied. Addition of phenylmethanesulfonyl chloride to 1,3-diphenyl-2-pyrrolidinopropene in the presence of water was studied.

Packing

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

Benzylsulfonylchloride with  CAS 1939-99-7 pack

CAB with CAS 86243-76-7

CAS:86243-76-7
Molecular Formula:NA
Molecular Weight:0
EINECS:000-000-0

Synonyms:Cocoamidopropyl betaine; Aerosol 30; Alkateric cab-a; Coco amido betaine; Einecs 263-058-8; N-(3-Cocoamidopropyl)-N,N-dimethyl-N-carboxymethyl betaine; N-(3-Cocoamidopropyl)-N,N-dimethyl-N-carboxymethylammonium hydroxide, inner salt

what is of  CAB with CAS 86243-76-7?

Cocoamidopropyl betaine is a colorless or pale yellow transparent liquid, with strong absorption in pure infrared spectra at 1640-1560cm-1 and 3330-3440cm-1. Easy to dissolve in water and biodegradable. It has good foaming and thickening effects.

Specification

Items Specifications
Odor Odorless
Appearance Light yellow transparent Liquid
Solid content 30-35%
Activator 22-31%
pH(1% aqueous solution)  4.5-6.5
NaCl ≤6%

Application

Cocoamidopropyl betaine has softness, antibacterial and anti-static properties, as well as good foaming effect. It is an excellent hair conditioner that can be formulated into high-quality shampoos, bath products, facial cleansers (creams) and baby skincare products; It is also a high-performance softening agent in the textile printing and dyeing industry, and is widely used in oil field extraction.

Packing

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

Cocoamidopropyl betaine packing

Zinc(II)acetylacetonate with CAS 14024-63-6

CAS:14024-63-6
Molecular Formula:C10H14O4Zn
Molecular Weight:263.61
EINECS:237-860-3

Synonyms:BIS(2,4-PENTANEDIONATO)ZINC(II); BIS(ACETYLACETONATO)ZINC(II); 2,4-PENTANEDIONE ZINC DERIVATIVE; Acetylacetone zinc; Zinc(ii) acetylacetonate, ca. 25% Zn; Zinc Acetylacetonate Monohydrate; ACETYLACETONE, ZINC DERIVATIVE; Zinc bis(2,4-pentanedionate); Zinc bis(acetylacetonate); Zinc bis(acetylacetone)

what is of  Zinc(II)acetylacetonate with CAS 14024-63-6?

Zinc (II) acetylacetonate is a white powder with a characteristic odor, stable properties, and easy reactivity with oxidants. Melting point 129-133 ℃. Easy to dissolve in methanol.

Specification

Items
Specifications
Appearance
White powder
Zn
23-26%
Loss on drying
≤5%
Heavy metals
≤0.002%
Particle size(0.25mm)
Pass test

Application

Catalyst in synthesis of long-chain alcohols and aldehydes, textile weighting agent.Catalyst in synthesis of long-chain alcohols and aldehydes, textile weighting agent.Catalyst in synthesis of long-chain alcohols and aldehydes, textile weighting agent.Catalyst in synthesis of long-chain alcohols and aldehydes, textile weighting agent.

Packing

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

Zinc(II)acetylacetonate with  CAS 14024-63-6 pack

SODIUMLAURYLETHERSULFATE with CAS 68585-34-2

CAS:68585-34-2
Molecular Formula:C12H26Na2O5S
Molecular Weight:328.38
EINECS:500-223-8

Synonyms:SODIUM LAURYL ETHER SULFATE; NAXOLATE ES-130; NAXOLATE ES-230; NAXOLATE ES-330; NAXOLATE ES-360; Lauryl ether sulfate, sodium salt; Sodium Laury1 Ether Sulphate; Surfactant S7; Sodium Lauryl Ether Sulfate(SLES/AES70%); Sodium dodecyl ether sulfate Detergent material; Sodium dodecyl ether sulfate

what is of  SODIUMLAURYLETHERSULFATE with CAS 68585-34-2?

Sodium laureth sulfate (SLES) is a very effective foaming agent. It is an anionic detergent and surfactant found in many personal care products such as soaps, shampoos, toothpaste. Used in wetting agent formulations, liquid detergents, cleaners, shampoos and laundry detergents.

Specification

ANALYSIS
SLES-70
SLES-28
Appearance (25Ċ)
Transparent or white sticky paste
Light yellow, Transparent liquid
Active substance %
68-72
26-30
Odor
No Strange Odors
No Strange Odors
PH value (25Ċ, 2% sol)
7.0-9.5
7.0-9.5
Unsulfated mattcr(%)
Max.2.0
Max.1.0
Sodium sulfate(%)
Max.1.0
Max.0.5
Color (Klett, 5%Am.aq.sol)
Max.10
Max.10

Application

Sodium laureth sulfate (sometimes referred to as SLES) is used in cosmetics as a detergent and also to make products bubble and foam. It is common in shampoos, shower gels and facial cleansers. It is also found in household cleaning products, like dish soap.

Packing

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

Sodium lauryl ether sulfate  packing

SodiumThioglycollate with CAS 367-51-1

CAS: 367-51-1
Molecular Formula:C2H5NaO2S
Molecular Weight:116.11
Appearance:Colorless or Light red color clear liquid
EINECS:206-696-4

Synonyms:NATG; SODIUM MERCAPTOACETATE; SODIUM THIOGLYCOLATE; SODIUM THIOGLYCOLLATE; THIOGLYCOLIC ACID SODIUM SALT; MERCAPTOACETIC ACID SODIUM SALT; Aceticacid,mercapto-,monosodiumsalt; Mercaptoaceticacidmonosodiumsalt

What is Sodium Thioglycolate?

Sodium mercaptoacetate is a colorless to red (some colors are slightly darker) transparent liquid with a purity of over 20%, 30%, and 45%. There is also a white or almost white crystalline powder with a purity of 98%. Sodium mercaptoacetate is an important flotation inhibitor. Used as an inhibitor for copper minerals and pyrite in copper molybdenum ore flotation, Sodium mercaptoacetate has a significant inhibitory effect on minerals such as copper and sulfur, and can effectively improve the grade of molybdenum concentrate. Sodium mercaptoacetate can also be used as a hair removal agent.

Specification

Item Standard
Appearance Colorless or Light red color clear liquid
Heavy metal (Pb)

PPM (mg/kg)

≤10.0
Fe PPM (mg/kg) ≤5.0
Relative density

(20℃)

1.20~1.30
PH 6.5~8.0
Assay (%) ≥45.0

Application

Sodium mercaptoacetate, as an effective inhibitor of a new type of sulfide ore, has been successfully applied in molybdenum production for many years.Sodium mercaptoacetate uses a small dosage, is simple and convenient to use, can better save costs, and increase economic benefits. Not only has it improved the quality of the product, but Sodium mercaptoacetate is also pollution-free and non-toxic, completely replacing the highly toxic inhibitor sodium cyanide, which has played a positive role in environmental protection of the production area.
Sodium mercaptoacetate is also widely used in hair removal (such as leather and human body), as a main agent for perming and dyeing hair, and in the preparation of solid and liquid culture media.

Package

250kg/drum or requirement of clients.

Sodium Thioglycolate-packing

1-Butyl-3-methylimidazoliumchloride with CAS 79917-90-1

CAS No.:79917-90-1
MF:C8H15ClN2
EINECS No.:460-120-8
Molecular Weight:174.67

Synonyms:1-BUTYL-3-METHYLIMIDAZOLIUM CHLORIDE; BMIMCL; BASIONIC(TM) ST 70; 1-BUTYL-3-METHYLIMIDAZOLIUM CHLORID; 1-Butyl-3-MethyliMidazoliuM Chloride [BMiM]Cl; 1-BUTYL-3-METHYLIMIDAZOLIUM CHLORIDE [BMLM]CL; BASIONIC(R) ST 70, BMIMCL

what is of  1-Butyl-3-methylimidazoliumchloride with CAS 79917-90-1?

1-Butyl-3-methylimidazolium chloride is a white crystalline powder with certain hygroscopicity at room temperature and pressure. Chlorination (1-butyl-3-methylimidazole) is an imidazole salt that is soluble in acetone and alcohol organic solvents, and has high cellulose solubility. This substance can combine with glycerol to form an effective plasticizer, with high thermal stability, flexibility, and tensile strength.

Specification

Item Specifications Results
Appearance White powder White powder
Water <1000ppm 1000ppm
Methylimidazole content <1000ppm 1000ppm
Assay ≥99.0% 99.56%

 Application

1-Butyl-3-methylimidazolium chloride combines with glycerol to form an effective plasticizer with high thermal stability, flexibility, and tensile strength. Has high cellulose solubility. Application of AlCl3 in Friedel Crafts alkylation reaction

Packing

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

1-Butyl-3-methylimidazoliumchloride-pack

1-Butyl-3-methylimidazoliumhexafluorophosphate with CAS 174501-64-5

CAS:174501-64-5
Molecular Formula:C8H15F6N2P
Molecular Weight:284.18
EINECS:678-095-9

Synonyms:butyl-3-methylimmidazolium hexafluorophosphate; 1-Butyl-3-methylimidazolium hexafluorophosphate for catalysis, >=98.5% (T); 1-butyl-3-methylimidazolium hexafluorophsphate; JACS-174501-64-5; 1-butyl-3-methyl-1H-imidazole-1,3-diium hexafluorophosphate

What is 1-Butyl-3-methylimidazoliumhexafluorophosphate with CAS 174501-64-5?

1-Butyl-3-methylimidazolium hexafluorophosphate is an ionic liquid with special solubility and extraction properties. It can be used to extract complex molecules of certain natural products and has certain applications in the field of medicinal chemistry research. 1-Butyl-3-methylimidazolium hexafluorophosphate is an ionic liquid used in many environments with good reactions

Specification

Melting point 6.5 °C
Boiling point >340°C
density 1.38 g/mL at 20 °C (lit.)
refractive index n20/D 1.41
Fp >350°C
storage temp. Store below +30°C.
form Viscous Liquid
color Clear colorless to pale yellow
Specific Gravity 1.396
PH 5 (H2O, 20℃)
Water Solubility Miscible with dichloromethane, chloroform. Immiscible with water, diethyl ether and hexane.

Application

1-Butyl-3-methylimidazolium hexafluorophosphate is an ionic liquid employed in many environmentally friendly reactions.

Packing

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

1-Butyl-3-methylimidazoliumhexafluorophosphate -pack

1-Docosanol with CAS 661-19-8

MF:C22H46O
EINECS No.:211-546-6
CAS:661-19-8
Molecular Weight:326.6
Melting point:180 °C0.22 mm Hg(lit.)

Synonyms:1-DOCOSANOL FOR SYNTHESIS 100 G; 99% purity n-Docosanol; 1-Docosanol (Behenyl Alcohol) extrapure, 98%; Docosanol Behenyl alcohol; Behenyl Alcohol (Docosanol); Behenyl Alcohol/n-Docosanol; Behenvl alcohol; n-Docosano; Behenic alcohol|||Behenyl alcohol|||n-Docosanol|||Docosanol

What is of  1-Docosanol with CAS 661-19-8?

Laccaic acid (cas# 60687-93-6) is an organic dye with antimicrobial properties towards various pathogenic bacteria and fungi. Laccaic acid is also used as a component of solar cells due to its photoelectric properties.

Specifications

Product

n-Docosanol

Appearance

White powder

Assay

99%

 Acidity coefficient (PKA)

15.20±0.10(Predicted)

Application

Organic synthesis

Application

n-Docosanol is a binder and an emulsion stabilizer. It is also used to increase a formulation’s viscosity. This is a mixture of fatty alcohols. behenyl alcohol may be used for any number of purposes in a cosmetic formulation, including as an emollient, a binder, an emulsion stabilizer, or to increase a product’s viscosity. It may be derived either synthetically or from plants.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

1-Docosanol with CAS 661-19-8 pack

LACCAICACID with CAS 60687-93-6

CAS:60687-93-6
Molecular Formula:C91H62N2O44
Molecular Weight:1887.45298
EINECS:918-731-7

Synonyms:LACCAIC ACID; LAC DYE; LACCAIC ACID (LAC); LACCHAICACID; Laccaic Acid from Lacca; Shellac red pigment; Lac Dyer Red; LACCAIC ACID; USP/EP/BP; Laccaic Acid (Technical Grade); Lac red pigment

what is of  LACCAICACID with CAS 60687-93-6?

Laccaic acid (cas# 60687-93-6) is an organic dye with antimicrobial properties towards various pathogenic bacteria and fungi. Laccaic acid is also used as a component of solar cells due to its photoelectric properties.

Specification

CAS No.:
60687-93-6
Synonym :
LACCAIC ACID
Appearance :
Red powder
Absorbance
(E0.50cmcolorimetric Ⅱ0.01% solution
0.65 Min
Loss on drying
10
Residue after ignition
0.8
PH value
3.0-4.0
Lead(Pb),mg/kg
5
Arsenic(As),mg/kg
2
Heavy metals(Pb),mg/kg
8

Application

Laccaic acid (cas# 60687-93-6) is an organic dye with antimicrobial properties towards various pathogenic bacteria and fungi. Laccaic acid is also used as a component of solar cells due to its photoelectric properties.

Packing

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

LACCAICACID with CAS 60687-93-6 pack

CAS: 60687-93-6
Purity: 99%

2,6-Diflurobenzonitrile with CAS 1897-52-5

CAS No.:1897-52-5
MF:C7H3F2N
EINECS No.:225-805-6
Purity:99%min

Other name:2,6-DIFLUOROBENZONIT;p-Phenylenediamine(1,4-Phenylenediamine);2,6-DIFLUOROBENZONITRILE,97+%;2,6-DIFLUOROBENZNITRILE,97%;2,6-Difluorobenzonitrile99%;2,6-Difluorocarbonitrile;6-Difluorobenzonitrile;2,6-Difluorobenzonitrle

What is 2,6-Diflurobenzonitrile with CAS 1897-52-5

2, 6-difluoronitrile is a specific insect growth regulator and an essential intermediate of benzamide pesticides such as difenuron and difenuron. 2, 6-difluoronitrile is usually used as raw material, Chemicalbook polyethylene glycol is used as catalyst, N, n-dimethylformamide, dimethyl sulfoxide and sulfoxide are used as solvent, and potassium fluoride is used as alkali metal fluoride. 2, 6-difluoronitrile was synthesized by fluoride.

Specification

Melting point 25-28 °C (lit.)
Boiling point 197-198 °C
density 1.246 g/mL at 25 °C (lit.)
refractive index n20/D 1.4875(lit.)
Fp 176 °F
storage temp. Sealed in dry,Room Temperature
BRN 2045292
CAS DataBase Reference 1897-52-5(CAS DataBase Reference)
NIST Chemistry Reference Benzonitrile, 2,6-difluoro-(1897-52-5)

Application 

2,6-Difluorobenzonitrile was used in the synthesis of:
•poly(cyanoaryl ethers) via silyl-method
•2-dimethylamino-6-fluorobenzamide
•phenolphthalein-modified polyarylene ether nitrile copolymers

Packing 

200kgs/drum, 16tons/20’container

250kgs/drum,20tons/20’container

2,6-Diflurobenzonitrile with CAS 1897-52-5 pack

Stannousoctoate with CAS 301-10-0

CAS:301-10-0
Molecular Formula:C16H30O4Sn
Molecular Weight:405.12
EINECS:206-108-6

Synonyms:STANNOUS OCTOATE; TIN 2-ETHYL HEXANOATE; TIN 2-ETHYLHEXOATE; TIN(II) 2-ETHYLHEXANOATE; TIN(II) BIS(2-ETHYLHEXANOATE); TIN OCTOATE; TIN(II) OCTANOATE; TIN II OCTOATE; TIN(II) OCTYLATE; Hexanoicacid,2-ethyl-,tin(2+)salt

what is of  Stannousoctoate with CAS 301-10-0?

Tin(II) 2-ethylhexanoate is used as a polymerization initiator in polylactic acid production. It acts as an intermediate as well as a catalyst for urethane foams, lubricants, addition agents and stabilizers for transformer oils.

Specification

Melting point <-20°C
Boiling point >200°C
density 1.251 g/mL at 25 °C(lit.)
refractive index n20/D 1.493(lit.)
Fp >110°C
form liquid
color viscous
Specific Gravity 1.251
Water Solubility Miscible with water.
Hydrolytic Sensitivity 7: reacts slowly with moisture/water

Application

Tin(II) 2-ethylhexanoate is used as a polymerization initiator in polylactic acid production. It acts as an intermediate as well as a catalyst for urethane foams, lubricants, addition agents and stabilizers for transformer oils.

Packing

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

Stannousoctoate with CAS 301-10-0 pack