Sweeteners And Polyols

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2-ALLYLPHENOL

Cas no : 1745-81-9

Molecular Formula : C9H10O

Molecular Weight : 134.18

Purity: 98%

Appearance : Colorless to Light yellow clear liquid

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Manganese Salt

We offer a wide assortment of manganese salt that is pure in composition and pH value. Non-toxic and stable under various conditions, our range of manganese salt is used across diverse range of industries. Our range of manganese salt includes manganese acetate, manganese carbonate, manganese acetate salt and manganese carbonate salt.

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Phenyl benzeneseleno sulphonate selenium (pronounced /sli Nim) is a chemical element with the atomic number 34, represented by the chemical symbol se. It is a nonmetal, chemically related to sulfur and tellurium, and rarely occurs in its elemental state in nature

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Phenylselenyl Bromide

CAS no  :  34837-55-3

Molecular Formula:C6H5BrSe

Molecular Weight (g/mol) : 235.981

Melting Point : 58°C

Boiling Point : 107°C

Purity : ≥97.0%

 

Physical Form  : Crystal-Powder at 20°C

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Fuchsin Acid

CAS Number: 3244-88-0

Formula: C20H17N3Na2O9S3

 

Molar mass: 585.538 g/mol

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Propanetriol

Specifications of Propanetriol

Synonyms:        Glycerin

Glycerine,Propanetriol, 1,2,3-Trihydroxypropane, 1,2,3-Propanetriol

CAS: 56-81-5

Chemical formula: C3H8O3

Molar mass: 92.09 g·mol−1

Appearance: colorless liquid

Hygroscopic: Odor      odorless

Density: 1.261 g/cm3

Melting point: 17.8 °C (64.0 °F; 290.9 K)

Boiling point: 290 °C (554 °F; 563 K)[4]

Solubility in water: miscible

Log P        : -2.32

Vapor pressure  0.003 mmHg (50°C)[1]

Magnetic susceptibility (χ)

-57.06·10−6 cm3/mol

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2,4,6-Triamino Symtriazine

Specifications of 2,4,6-Triamino Symtriazine

CAS No. : 108-78-1

Other Names : Melamine

MF : C3H6N6

Purity : 99.8%

Appearance : crystal powder

Application : Plastic

Description
melamine formaldehyde resin ( MF ) of raw materials;As a flame retardant agent, water reducing agent,formaldehyde cleaning agent 

Appearance : white powder , no impurity

Purity : 99.8% min by sublimation

Moisture : 0.07%
PH Value : 8.0
Ash : 0.02%
Haze degree : 15
Color degree : 15
Melting point Degree : 352

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DI-CARBOXYLIC ACID

Specifications of DI-CARBOXYLIC ACID

Synonyms: BETZ 0295, DI-CARBOXYLIC ACID, DICARBOXYLIC ACID C2, ETHANEDIOIC ACID, ETHANEDIONIC ACID, OXALATE ION, CHROMATOGRAPHY STANDARD, OXALIC ACID, OXALIC ACID REAGENT, OXALIC ACID STANDARD, OXALIC ACID STOCK SOLN,10G/L, PH STANDARD SOLUTION OXALATE BUFFER, 4-benzyloxyphenylethanol Acide oxalique, acideoxalique, acideoxalique(french) Acido ossalico, acidoossalico, Aktisal, Aquisal, Ethandisαure

CAS Number: 144-62-7

EINECS: 205-634-3

Molecular Formula: C2H2O4

Molecular Weight: 90.03

Appearance: white crystalline powder

mp: 189.5 °C (dec.)(lit.)

density: 0.99 g/mL at 25 °C

vapor density: 4.4 (vs air)

Fp: 101-157°C

Stability: Stable, but moisture sensitive. Incompatible with metals.

Water Solubility: 90 g/L (20 ºC)

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Cyclohexyl acetate

Specifications of Cyclohexyl acetate :

CAS Number : 622-45-7

Synonyms ACETIC ACID CYCLOHEXYL ESTER, Cyclohexanol acetate, CYCLOHEXYL ACETATE, FEMA 2349, acetate-cyclohexano, acetatedecyclohexyle, adronalacetate, adronolacetate, cyclohexanolacetate

EINECS : 210-736-6

Molecular Weight  : 142.2

Formula : C8H14O2
Boiling Point :172-173 DegreeC(lit.)

Flash Point : 136 DegreeF

Density : 0.966 g/mL at 25 DegreeC(lit.)

Appearance : Clear colorless to pale yellow liquid

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CYANOACETIC ACID ETHYL ESTER

Specifications of CYANOACETIC ACID ETHYL ESTER

Cas No.: 105-56-6

Synonyms: CYANOACETIC ACID ETHYL ESTER, ECYA, ETHYL 2-CYANOACETATE, ETHYL CYANOACETATE, ETHYL CYANOETHANOATE, MALONIC ACID ETHYL ESTER NITRILE, 2-cyano-aceticacidethylester Acetic acid,2-cyano-, ethyl ester Aceticacid,cyano-,ethylester Cyanacetate ethyle, Cyanacetateethyle, Cyanessigester, cyanoacetated’ethyle, Cyanoacetic ester, cyano-aceticaciethylester, cyanoaceticester, Cyanoessigsαureethylester, Estere cianoacetico, esterecianoacetico

Molecular Formula : C5H7NO2

EINECS: 203-309-0

Molecular Weight : 113.11

Melting Point : -22 DegreeC

Boiling Point : 208-210  DegreeC(lit.)

Flash Point : >230  DegreeF

Appearance : Clear Liquid

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Phosphorus Pentachloride - PCl5

CAS No. 10026-13-8

MF PCl5

EINECS No. 233-060-3

Grade Standard Industrial Grade, Other

Purity High

Appearance Colourless crystals

Molecular formula PCl5

Molar mass 208.24 g/mol

Appearance colourless crystals

Density 2.1 g/cm3

Melting point 166.8 DegreeC, 440.0 K, 332.2 DegreeF

Boiling point 160.5 DegreeC, 434 K, 321 DegreeF (sublimation)

Solubility in water decomposition (exothermic)

Solubility soluble in CS2,chlorocarbons, benzene

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1-Dodecylpyridinium chloride

Specifications of 1-Dodecylpyridinium chloride

Synonyms:        1-DODECYLPYRIDINIUM CHLORIDE HYDRATE 9&;Laurylpyridinum chloride;1-Dodecylpyridinium chloride;PYRIDINIUM,1-DODECYL-,CHLORIDE,MONOHYDRATE;1-Dodecylpyridin-1-ium chloride hydrate

CAS: 139549-68-1

MF: C17H30ClN

MW: 283.8798

Melting point: 66-70 °C(lit.)

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Glacial Acetic Acid (99.8%)
Classification Carboxylic Acid
CAS No. 64197
Purity 99.7 %
Description
Glacial Acetic Acid (99.8%)
1)High quality
2)Reasonable price
3)On time delivery

Specifications Assay (Min/Max) 99.7 %Solubility in water completely miscible Colour APHA MAX 10Crystallizing Point +16.1 DegreeC Chloride content (max) 1 ppm Formic acid % by mass (max) 0.15 %Acetaldehyde % by mass (max) 0.10 %Oxidisable Impurities To Pass the Test

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A.B Enterprises is one of the Leading Manufacturer and Supplier. We offer Extreme Quality of Chemical Name Ethyl cyanoacetate. A.B Enterprises has been in this Industry since 35 years. The Molecular Formula is C5H7NO2. The Molecular weight of113.11. Melting point :-22 °C. Boiling point:208-210 °C. Ethyl cyanoacetate CAS No. 105-56-6.

 

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2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl) Phenol

CAS No:        70321-86-7

Chemical Formula:   C30H29N3O

Molecular Weight:   447.57 g/mol

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Poly(4-hydroxy-2,2,6,6-tetramethyl-1-piperidine ethanol-alt-1,4-butanedioic acid)

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• CAS NO.: 65447-77-0
• Molecular Formula: C7H15NO
• Molecular Weight: 129.2
• Mp ->350 °C(lit.)
• Fp: 428 °F
• Solubility in H2O: 1.6 ppm at 20 °C
• Water Solubility 1.6 ppm at 20 ºC
• Melting point:>350 °C(lit.)
• Flashpoint:428 °F
• Solubility in H2O: 1.6 ppm at 20 °C
• Water Solubility 1.6 ppm at 20 ºC

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Application Itis used in Electroplating, synthetic, paper industry, rubber, photography, printing inks.

Packing 25 kg / 50 kg / 250 kg drum

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Phosphorous Trichloride

Specifications of Phosphorous Trichloride

Other names: Phosphorus(III) chloride, Phosphorous chloride

CAS Number: 7719-12-2

EC Number: 231-749-3

Chemical formula: PCl3

Molar mass: 137.33 g/mol

Appearance: Colorless to yellow fuming liquid

Odor: like hydrochloric acid

Density : 1.574 g/cm3

Melting point: −93.6 °C (−136.5 °F; 179.6 K)

Boiling point: 76.1 °C (169.0 °F; 349.2 K)

Solubility in water: hydrolysis

Solubility in other solvents: soluble

reacts with ethanol

Vapor pressure 13.3 kPa

Magnetic susceptibility (χ)

−63.4·10−6 cm3/mol

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Potassium Bromide

Packaging available: 25/50kg bag

Specifications of Potassium Bromide

CAS Number: 7758-02-3

Chemical formula: KBr

Molar mass: 119.002 g/mol

Appearance:  white solid

Odor: odorless

Density: 2.74 g/cm3

Melting point: 734 °C (1,353 °F; 1,007 K)

Boiling point: 1,435 °C (2,615 °F; 1,708 K)

Solubility in water: 535 g/L (0 °C), 678 g/L (25 °C) , 1020 g/L (100 °C)

Solubility: very slightly soluble in diethyl ether

Solubility in glycerol: 217 g/L

Solubility in ethanol: 47.6 g/L (80 °C)

Magnetic susceptibility (χ): −49.1·10−6 cm3/mol

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ETHYL CAPROATE

Specifications of ETHYL CAPROATE

CAS: 123-66-0

Synonyms: CAPROIC ACID ETHYL ESTER, CAPRONIC ETHER, ETHYL CAPROATE, ETHYL HEXANOATE, ETHYL HEXOATE, ETHYL N-CAPROATE, ETHYL N-HEXANOATE,HEXANOIC ACID ETHYL ESTER, N-CAPROIC ACID ETHYL ESTER, RARECHEM AL BI 0164, Acetic acid, butyl-, ethyl ester- Ethyl butyl acetate, Ethyl ester of hexanoic acid, Ethylcapronate, ethyl caproate (ethyl hexanoate), Ethyl haxanoate, ETHYL HEXANOATE 98+% NATURAL FCC, ETHYL CAPROATE (ETHYL HEXANOATE), 99+%, ETHYL HEXANOATE 98+%

EINECS: 204-640-3

Molecular Formula: C8H16O2

Molecular Weight: 144.21

Appearance: CLEAR COLOURLESS LIQUID

Mp: -67°C

Bp: 168 °C(lit.)

Density: 0.871 g/mL at 20 °C(lit.)

Fp: 121 °F

Water Solubility: INSOLUBLE

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Uses of glutaraldehyde
Glutaraldehyde is used in agricultural chemicals, pesticide products, disinfectants (nonagricultural), furniture polish and cleaners, laundry starch preparations, leather industry in tanning process.

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Butyraldehyde

Specifications of Butyraldehyde

Cas No.: 123-72-8

Chemical formula: C4H8O

Molar mass: 72.11 g/mol

Appearance: colorless liquid

Odor: pungent, aldehyde odor

Density: 0.8016 g/mL

Melting point: −96.86 °C (−142.35 °F; 176.29 K)

Boiling point: 74.8 °C (166.6 °F; 347.9 K)

Solubility in water: 7.6 g/100 mL (20 °C)

Solubility: miscible with ethanol, ether, toluene , very soluble in acetone, benzene, slightly soluble in chloroform

log P: 0.88

Magnetic susceptibility (χ): -46,08·10−6 cm3/mol

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Glucuronic acid

Specifications of Glucuronic acid

CAS: 6556-12-3

Synonyms: β-D-Glucopyranuronic acid

Chemical formula :  C6H10O7

Molar mass :      194.14 g·mol−1

Melting point     159 to 161

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Phthalonitrile

Cas No. 91-51-6

Molecular Formula C8H4N2

Appearance Yellowish Fine Crystaline Powder

Mol. wt. 128.13 gms/mole

Melting Point 137Dc- 139Dc

Moisture by KF NMT 0.5%

Assay by Titration NLT 98%

Assay by HPLC NLT 98%

Stability Stable.

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2-Fluoroaniline

Cas No. 348-54-9

EINECS 206-747-0

Synonyms 1-AMINO-2-FLUOROBENZENE, 2-FLUOROANILINE, AKOS 91139
AKOS BBS-00003628, FLUOROANILINE-2, LABOTEST-BB LTBB000714
O-FLUOROANILINE, 1,2-fluorobenzenamine, 2-fluoro-benzenamin, 2-Fluorobenzenamine, 2-fluoro-Benzenamine,2-Fluoro-phenylamine

Molecular Formula C6H6FN

Molecular Weight 111.12

Appearance CLEAR YELLOW TO BROWN LIQUID

Mp -29 DegreeC

Bp 182-183 DegreeC

Fp 140 DegreeF

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We offerAlkyl (c14-c18) bis (2-hydroxyethyl) amine, saturated to clients.

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2-Fluorophenylboronic acid1993-03-9???
CAS No.1993-03-9
Chemical Name:2-Fluorophenylboronic acid
Synonyms  2-Fluorophenylboroni;
2-Fluorophenylboronic;
o-Fluorphenylborsaeure;
O-FLUOROPHENYLBORONIC ACID;
2-FLUOROPHENYLBORONIC ACID;
2-Flurorphenylboronic acid;
2-FLUOROBENZENEBORONIC ACID;
o-fluoro-benzeneboronic acid
CBNumber:CB4153982
Molecular Formula:C6H6BFO2
Formula Weight:139.92
Melting point:101-110 °C(lit.)
Boiling point:267.8±42.0 °C
(Predicted)

Density 1.24±0.1 g/cm3(Predicted)
storage temp. 0-6°
Cpka8.32±0.58(Predicted)
form Crystalline Powder
color White to light yellow

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Lithium Bromide Anhydrous

Specifications of Lithium Bromide Anhydrous

CAS Number:7550-35-8

Appearance  White Powder

Assay Min. 99.00

Moisture      Max. 1.00

Use    Reconstitution of brines, swelling agent for proteins, a humectant and fungicide in medicinals, electrolyte component in lithium batteries. In organic reactions, as a catalyst and dehydrohalogenating agent and in O-demethylation.

Storage       No specific storage is required. Use shelves or cabinets sturdy enough to bear the weight of the chemicals. Be sure that it is not necessary to strain to reach material, and that shelves are not overloaded.

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Magnesium Acetate Tetrahydrate

Cas No. 1664-78-5

Grade ACS

Formula CH3COO)2Mg.4H2O

Formula Wt. 214.45

Description White deliquescent solid.
Assay min. 98.-102%
Insoluble matter max.0.005%
Chloride (Cl) max.0.001%
Sulphate (SO4) max.0.005%
Iron (Fe) max.0.0005%
Heavy Metals ( as Pb) max.0.0005%
Calcium (Ca) max.0.01%
Manganese( Mn) max.0.001%
Potassium (K) max.0.005%
Sodium(Na) max.0.005%
Strontium(Sr) max.0.005%
Barium(Ba) max.0.001%

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Potassium borate

Specifications of Potassium borate

Other names: POTASSIUM BORATE (TETRA), POTASSIUM TETRABORATE, boronpotassiumoxide(b4k2o7), Potassium biborate, Dipotassium tetraborate

CAS Number: 1332-77-0

EC Number: 215-575-5

Molecular Formula: BK3O3

Molecular Weight: 176.1

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1,2,3-Trihydroxypropane

Specifications of 1,2,3-Trihydroxypropane

Synonyms:        Glycerin

Glycerine,Propanetriol, 1,2,3-Trihydroxypropane, 1,2,3-Propanetriol

CAS: 56-81-5

Chemical formula: C3H8O3

Molar mass: 92.09 g·mol−1

Appearance: colorless liquid

Hygroscopic: Odor      odorless

Density: 1.261 g/cm3

Melting point: 17.8 °C (64.0 °F; 290.9 K)

Boiling point: 290 °C (554 °F; 563 K)[4]

Solubility in water: miscible

Log P        : -2.32

Vapor pressure  0.003 mmHg (50°C)[1]

Magnetic susceptibility (χ)

-57.06·10−6 cm3/mol

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Even though boric acid adds hydroxide to form B(OH)₄-, you may find for pKa values and other calculations, the fictitious ions are easier to use. Thus for a typical polyprotic acid, the deprotonation series dihydrogen borate [H₂BO₃^-;], hydrogen borate [HBO₃^2-] and borate [BO₃^3-] may be written as pH increases.

Boric acid can be used to form many polymeric ions. The tetraborate ion, B₄O₇^2-, is very common; the hydrogen tetraborate ion, HB₄O^7-, as well as triborate and pentaborate, are also seen. The various metaborate ions have an empirical formula of BO^2-, and form metaborate compounds. Formation of these complicated, potentially infinite network structures is extensive, perhaps surpassed only by the silicates.

Common borate salts include sodium metaborate, NaBO₂, and sodium tetraborate, Na₂B₄O₇. The latter also occurs naturally as the hydrous mineral borax, Na₂B4O₇10H₂O. Boron, California contains large borax deposits and is used extensively for borate mining. The Atacama Desert in Chile also contains mineable borate concentrations.

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We are available with phosphotungstic acid AR that are soluble in water and bears a molecular weight of 2898.07. We regularly upgrade all the machines and process equipment for easy and correct formulation of the chemicals and offering the best range ever that breathes in quality and purity.

Specifications

• Name Phosphotungstic acid hydrate
• Synonyms Phosphotungstic acid hydrate; Dodeca Phosphotungstic acid hydrate
• Molecular Formula H3PO4.12(WO3).H2O
• Molecular Weight 2898.07

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Di-n-butyl ether

Specifications of Di-n-butyl ether

CAS:142-96-1

Synonyms: 1,1'-OXYBIS(BUTANE), 1-BUTOXYBUTANE, BUTYL ETHER, DBE, DIBUTYL ETHER, DIBUTYL OXIDE, DI-N-BUTYL ETHER, DL-N-BUTYL ETHER, NBE, N-BUTYL ETHER, N-DIBUTYL ETHER (n-C4H9)2O, 1,1’-oxybis-butan Butane, 1,1'-oxybis-Butane,1,1’-oxybis-Butane,1-butoxy- Butyl oxide, Butylethers, butyloxide, Ether butylique

EINECS: 205-575-3

Molecular Formula: C8H18O

Molecular Weight: 130.23

Appearance: colourless liquid with ether-like odour

mp: −98 °C(lit.)

bp: 142-143 °C(lit.)

density: 0.764 g/mL at 25 °C(lit.)

vapor density: 4.48 (vs air)

vapor pressure : 4.8 mm Hg ( 20 °C)

Fp: 77 °F

Stability: Stable.

Water Solubility: 0.03 g/100 mL (20 ºC)

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phospholeum

Specifications of phospholeum

Other names: POLYPHOSPHORIC ACID, polyphosphoric acids, PPA, Acidepolyphosphorique acidesuperphosphorique, condensedphosphoricacid, condensedphosphoricacid(non-specificname), phospholeum, superphosphoricacid, Polyphosphoic Acid, Polyphosphoric acid (83% P2O5), PolyphosphoricacidPOviscousliq, POLYPHOSPHORIC ACID REAGENT GRADE 115&, POLYPHOSPHORIC ACID FOR SYNTHESIS, Polyphosphoricacid,ca84%(asphosphoruspentoxide), Phosphoric acids, super-or poly-, Polyphosphoric acid, > 84% phosphate (as P2O5), pure POLYPHOSPHORIC ACID , 84% MIN., Polyphosphorsuren, Polyphosphoric acid PPA 105% , 115%, 116%

CAS Number: 8017-16-1

EC Number: 232-417-0

Molecular Formula: (H)n+2.(P)n.(O)3n+1

Appearance: liquid

Boiling point: 550 °C

bp: 550 °C

density: 2.06 g/mL at 25 °C

form: Viscous Liquid

color: Colorless

Stability:Stable.

Water Solubility: MAY DECOMPOSE

 

 

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