Cosmetic Chemicals

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LIGHT  LIQUID PARAFFIN

Specifications of LIGHT LIQUID PARAFFIN

Synonyms: LIQUID PARAFFIN;LIQUID PETROLATUM;LIGHT WHITE MINERAL OIL, SULFURDEPLETED;LIGHT WHITE OIL;C1-C6 N-PARAFFINS;BAYOL F;NUJOL;OIL

CAS: 8012-95-1

MF: CnH2n+2 n=16~24

MW: 0

EINECS: 232-455-8

Product Categories: Lipids and Related ProductsPharmacopoeia (USP)

Melting point: 24 °C

Boiling point: 300 °C

Density: 0.85 g/mL at 20 °C

Fp: >300°C

Form: light oil

Color: white

Water Solubility: Soluble in ether

Paraffin Liquid Heavy

 

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A.B Enterprises is one of the Leading Manufacturer and Supplier. We offer Extreme Quality of Chemical Name Undecanoyl chloride. A.B Enterprises has been in this Industry since 35 years. The Molecular Formula is C11H21ClO. The Molecular weight of 204.74. Boiling point: 135-136 °C20 mm Hg. Undecanoyl chloride CAS No. 17746-05-3.

 

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R-6-Hydroxy-N-Boc-1-Aminoindane

CAS No : 169105-01-5

Molecular Weight  :  148.16

 

Synonyms           Tert-butyl [( 1R )-6-hydroxy-2, 3-dihydro-1H-inden 1- yl ] carbamate

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Benzene

Specifications of Benzene

CAS: 71-43-2

EINECS: 200-753-7

Molecular Formula: C6H6

Molecular Weight: 78.11

Appearance: colourless liquid

mp: 5.5 °C(lit.)

bp: 80 °C(lit.)

density : 0.874 g/mL at 25 °C(lit.)

vapor density : 2.77 (vs air)

vapor pressure: 166 mm Hg ( 37.7 °C)

Fp: 12 °F

Stability: Stable. Substances to be avoided include strong oxidizing agents, sulfuric acid, nitric acid, halogens. Highly flammable.

Water Solubility: 0.18 g/100 mL

 

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BERYLLIUM CARBONATE

Specifications of BERYLLIUM CARBONATE

CAS: 13106-47-3

Synonyms: Nsc112217, Wln: be C-o3, berylium carbonate, berylliumcarbonate(1:1), Beryllium carbonate beco3, BERYLLIUM CARBONATE, BASIC, Beryllium carbonate (beco3), Carbonic acid beryllium salt, carbonicacidberylliumsalt(1:1), carbonicacid,berylliumsalt(1:1)

EINECS: 236-030-8

Molecular Formula: CBeO3

Molecular Weight: 69.02

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N-BENZYLMETHYLAMINE

Specifcations of N-BENZYLMETHYLAMINE

CAS: 103-67-3

Synonyms: BENZYL METHYLAMINE, N-BENZYLMETHYLAMINE, N-BENZYL-N-METHYLAMINE, NMBA, N-METHYLBENZYLAMINE, OMEGA-METHYLAMINOTOLUENE, Benzenemethanamine,N-methyl-Benzylamine, N-methyl-N-Methyl(phenyl)methanamine, n-methyl-benzenemethanamin, N-methyl-Benzenemethanamine, N-Methy-N-benzylamine, N-Benzyldimethylamine~98%, N-Methylbenzylamin, N-Methyl Benylamine, N-methyl-1-phenyl-methanamine, (Phenylmethyl)methylamine, N-Methyl-N-(phenylmethyl)amine, N-Methyl-N-benzylamine, N-Methylbenzylamine ,97%

EINECS: 203-133-4

Molecular Formula: C8H11N

Molecular Weight: 121.18

Appearance: Colorless to light yellow liqui

mp: -24 °C

bp: 184-189 °C(lit.)

density: 0.939 g/mL at 25 °C(lit.)

Fp: 172 °F

Stability: Stable, but may be air sensitive through reaction with carbon dioxide. Combustible. Incompatible with strong oxidizing agents, acids, acid chlorides, acid anhydrides, carbon dioxide.

Water Solubility: 65 g/L (20 ºC)

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4-Bromobenzylamine

Specifications of 4-Bromobenzylamine

CAS: 3959-07-7

Synonyms: 4-BROMOBENZYLAMINE, P-BROMOBENZYLAMINE, (4-Bromophenyl)methanamine, Benzenemethanamine, 4-bromo-4-BROMOBENZYLAMINE 99%, p-Bromobenzenemethanamine

EINECS: 223-559-4

Molecular Formula: C7H8BrN

Molecular Weight: 186.05

Appearance: clear colorless to light yellow liquid

mp: 25 °C(lit.)

bp: 110-112 °C30 mm Hg(lit.)

density: 1.473 g/mL at 25 °C(lit.)

Fp: >230 °F

 

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5,10,15,20-Tetrakis(4-methylphenyl)porphyrin-Pd(II)

Cas no - 93058-51-6

Molecular Formula - C48H36N4Pd

Molecular Weight - 775.25

Purity – 98%

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Di Octyl Phthalate

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5-Aminouracil

Specifications of 5-Aminouracil

CAS: 932-52-5

Synonyms: 5-AMINO-2,4-DIHYDROXYPYRIMIDINE, 5-AMINO-2,4-DIHYDROXYPYRIMIDINE[5-2,6], 5-AMINO-2,4-PYRIMIDINEDIOL, 5-AMINOURACIL, 2,4(1H,3H)-Pyrimidinedione, 5-amino-2,4-Dihydroxy-5-aminopyrimidine, 3h)-pyrimidinedione,5-amino-4(1h, 5-Amino-2,4(1H,3H)-pyrimidinedione, 5-amino-uraci, Uracil, 5-amino-5-Aminouracil, 5-Amino-2,4-pyrimidinediol, 2,4(1H,3H)-Pyrimidinedione, 5-amino-(9CI), 5-Aminouracil,97%, 5-Aminouracil, HPLC 98%, 5-Amino-2,4-dihydroxypyrimidine, 5-Amino-2,4-pyrimidinediol, 5-Amino-1H-pyrimidine-2,4-dione-Amino-2,4-pyrimidinediol, 5-Aminouracil ,98%, 5-Aminopyrimidine-2,4(1H,3H)-dione

EINECS: 213-252-3

Molecular Formula: C4H5N3O2

Molecular Weight: 127.1

Appearance: beige to brown fine powder

mp: >300 °C(lit.)

Water Solubility: 0.5 g/L (20 ºC)

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       A.B Enterprises is one of the Leading Manufacturer and Supplier. We offer Extreme Quality of Guar Gum Powder A.B Enterprises has been in this Industry since 35 years . The Molecular Formula is C10H14N5Na2O12P3 .The Molecular weight of535.145283 . Guar Gum Powder isaFree Flowing Powde. Melting point: -180 C. Guar Gum PowderCAS No 9000-30-0 .

 

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SODIUM BORATE

Specifications of SODIUM BORATE

Synonyms: Borax glass-ground, SODIUM TETRABORATE, SPECTROMELT(R) B 10, BoraxAnhydrous98.5%, BORAX BUFFER SOLUTION, DI-SODIUM TETRABORATE, sodiumborate,anhydrous, SODIUMBORATE,TECHNICAL Buffer solution pH 9.2, SodiuM tetraborate 99%, Sodium borate anhydrous,BORIC ACID DISODIUM SALT, Sodium borate solution,  BUFFER/INDICATOR SOLUTION, ZINC ACETATE SOLUTION PHE, sodiumtetraborate(na2b4o7 , sodiumtetraborate,anhydrous, ANYHYDROUSSODIUMTETRABORATE, SODIUM TETRABORATE, 99.999%, Sodium tetraborate buffer, ANHYDROUSDISODIUMTETRABORATE, BORAX ANHYDROUS extrapure AR, sodiumtetraborate(anhydrous), boricacid(h2b4o7),sodiumsalt, sodium tetraborate, anhydrous, puratronic, Sodium tetraborate, anhydrous, for analysis, di-Sodium tetraborate anhydrous, extra pure, di-Sodium tetraborate anhydrous for analysis, SodiuM tetraborate 99.998% trace Metals basis,di-Sodium tetraborate anhydrous 99.99 Suprapur, Sodium tetraborate,99.5%,for analysis,anhydrous

CAS Number: 13472-45-2

EINECS: 215-540-4

Molecular Formula: B4Na2O7

Molecular Weight: 201.22

Appearance: white solid

Melting point: 741 °C(lit.)

Boiling point: 1575°C

density: 2.367 g/mL at 25 °C(lit.)

Fp: 1575°C

Solubility: H2O: 0.1 M at 20 °C, clear, colorless

form: Solid

Color : White

Stability: Stable.

PH: 9.0-10.5 (25???, 0.1M in H2O)

Water Solubility: 26 g/L (20 ºC)

Sodium borate borax (from persian burah[1][2]), also called sodium borate, or sodium tetraborate, or disodium tetraborate, is an important boron compound, a mineral, and a salt of boric acid. It is usually a white powder consisting of soft colorless crystals that dissolve easily in water.

Borax has a wide variety of uses. It is a component of many detergents, cosmetics, and enamel glazes. It is also used to make buffer solutions in biochemistry, as a fire retardant, as an anti-fungal compound for fiberglass, as an insecticide, as a flux in metallurgy, and as a precursor for other boron compounds.

The term borax is used for a number of closely related minerals or chemical compounds that differ in their crystal water content, but usually refers to the decahydrate. Commercially sold borax is usually partially dehydrated.

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Benzoic acid

Specifications of Benzoic acid

CAS: 65-85-0

Synonyms: Benzene Carboxylic Acid, Benzeneformic Acid, Benzenemethonic Acid, Carboxybenzene, Dracylic Acid, Lgc' (2405), 'lgc' (2606),lgc' (4003), Mettler Tol, Edo Calibration Substance Me 18555, Oracylic Acid, Phenyl Carboxylic Acid, Phenylformic Acid, Purox B. Rarechem Al Bo 0012, Vevovitall(r), 210, A 1 (acid)

EINECS: 200-618-2

 

Molecular Formula: C7H6O2

 

Molecular Weight: 122.12

 

Appearance: white crystals or powder

 

mp: 121-125 °C(lit.)

 

bp: 249 °C(lit.)

 

density: 1.08

 

vapor density: 4.21 (vs air)

 

vapor pressure: 10 mm Hg ( 132 °C)

 

Fp: 250 °F

 

Stability:Stable. Combustible. Incompatible with strong bases, strong oxidizing agents, alkalies.

 

Water Solubility: Slightly soluble. 0.34 g/100 mL

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Benzoic anhydride

Specifications of Benzoic anhydride

CAS: 93-97-0

Synonyms: BENZOIC ACID ANHYDRIDE, BENZOIC ANHYDRIDE, BENZOYL OXIDE, Benzoyl anhydride, Benzoyl benzoate, Benzoylbenzoate, Phenyl anhydride, BENZOIC ANHYDRIDE, TECH., 90%, BenzoicAnhydride,~98%, BenzoicAnhydride99%, BENZOIC ANHYDRIDE pure, Banzoyl benzoate, Dibenzoic acid anhydride, Dibenzoic anhydride

EINECS: 202-291-1

Molecular Formula: C14H10O3

Molecular Weight: 226.23

Appearance: white to almost white crystals or crystalline

mp: 38-42 °C(lit.)

bp: 360 °C

density:1.199 g/mL at 25 °C(lit.)

Fp: >230 °F

Water Solubility: 0.01 g/L

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1, 4-dimethoxybenzene dimethoxybenzene is useful as an intermediate in synthesis of pharmaceuticals as well as other organic molecules. It is used in some paints and as a diazo dye. Cosmetically it is used on greasy skin, and with sulfur to treat acne, or as a dandruff treatment.

Specification

• Cas No. 150-78-7
• Formula C8H10O2
• Appearance White Crystals
• Uses 1,4-Dimethoxybenzene is mainly used inperfumesandsoaps

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Diethylenetriamine

Specifications of Diethylenetriamine

CAS: 111-40-0

Synonyms: 2,2'-DIAMINODIETHYLAMINE,2,2-DIAMINODIETHYL-AMINE, 2,2-IMINOBIS(ETHYLAMINE), 2,2'-IMINODIETHYLAMINE, BIS(2-AMINOETHYL)AMINE, BIS(BETA-AMINOETHYL)AMINE, DETA, DIEN, DIETHYLENETRIAMINE, N-(2-AMINOETHYL)-1,2-ETHANEDIAMINE, (Aminoethyl)ethanediamine 1,2-Ethanediamine,N-(2-aminoethyl)-, 1,4,7-Triazaheptane, 1,5-Diamino-3-azapentane, 2,2’-diamino-diethylamin, 2,2’-iminobis(ethanamine), 2,2’-iminobis-ethylamin, 2,2’-iminobis-ethylenediamine,n-(2-aminoethyl)-ethylamin, 2-Ethanediamine,N-(2-aminoethyl)-1

EINECS: 203-865-4

Molecular Formula: C4H13N3

 Molecular Weight: 103.17

Appearance: colourless liquid

mp: -40 °C

bp: 206 °C

density: 0.955 g/mL at 25 °C(lit.)

vapor pressure: 0.08 mm Hg ( 20 °C)

Fp: 90°F

Stability: Stable.

Water Solubility: miscible

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Molybdenum Disulfide

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NAPHTHENIC ACID

Specifications of NAPHTHENIC ACID

Synonyms: NAPHTENIC ACID;NAPHTHENIC ACIDS;NAPHTHENIC ACID;agenap;carboxylicacids,naphthenic;naphid;sunapticacidb;3-NAPHTHENIC ACID

CAS: 1338-24-5

MF: C7H10O2

MW: 126.154

EINECS: 215-662-8

Boiling point: 160-198 °C (6 mmHg)

density : 0.92 g/mL at 20 °C(lit.)

Fp: 149 °C

Form:  Liquid

Color: Clear colorless to yellow-brown

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Copper(I) cyanide

cyanide, cuprous cyanide, or cupricin is a white to cream colored or sometimes greenish powdery solid that is insoluble in water. Its chemical formula is CuCN. It is a poison that reacts violently with magnesium. When heated to decomposition, it emits very toxic fumes containing cyanide, but it is not flammable itself.

Cuprous cyanide is commercially available. It may be prepared by reducing copper(II) sulfate with cyanide, giving cyanogen gas and sodium sulfate as byproducts^[2]

2 CuSO₄ + 4 NaCN 2 CuCN + (CN)₂ + 2 Na₂SO₄

Cuprous cyanide was used as a catalyst in polymerizations, in electroplating of copper and iron, and as insecticide, fungicide, and biocide in marine paints.

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Bismuth Oxide

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1-HEPTANOL

Specifications of 1-HEPTANOL

CAS: 111-70-6

Synonyms: 1-HEPTANOL, 1-HEPTANOL ALCOHOL, ALCOHOL C7, ENANTHIC ALCOHOL, HEPTAN-1-OL, HEPTANOL, HEPTYL ALCOHOL, N-HEPTANOL, N-HEPTYL ALCOHOL, 1-HeptanoI, 1-Heptyl alcohol, 1-Hydroxyheptane, alcooln-heptylique, Enanthol, Enanthyl alcohol, femanumber2548, Gentanol, heptan-1-, Heptane-1-ol

 EINECS: 203-897-9

Molecular Formula: C7H16O

Molecular Weight: 116.2

Appearance: colourless liquid

mp: −36 °C(lit.)

bp: 176 °C(lit.)

density: 0.822 g/mL at 25 °C(lit.)

vapor pressure: 0.5 mm Hg ( 20 °C)

Fp: 165 °F

Stability: Stable.

Water Solubility: 2.85 g/L (100 ºC)

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Tin (IV) Chloride (Stannic Chloride)

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Methylmagnesium chloride

Specifications of Methylmagnesium chloride

Synonyms: METHYLMAGNESIUM CHLORIDE, chloromethyl-magnesiu, METHYLMAGNESIUM CHLORIDE, 2.5M SOLUTIONIN BUTYL DIGLYME, METHYLMAGNESIUM CHLORIDE, 3.0M SOLUTION IN TETRAHYDROFURAN, METHYLMAGNESIUM CHLORIDE SOLUTION, ~3 M IN THF, METHYLMAGNESIUM CHLORIDE, 3.0M SOLUTION, Methylmagnesium Chloride 1.5 M In Butyl DiglymeMethylmagnesium Chloride 1.5 M in n-Butyl Ether, Methylmagnesium Chloride 2.0 M In Diethyl Ether, Methylmagnesium Chloride 2.0 M In Tetrahydrofuran, Methylmagnesium Chloride 2.2 M In Butyl Diglyme, Methylmagnesium Chloride 3.0 M In Tetrahydrofuran, Methylmagnesiumchloride,3MinTHF, Methylmagnesium chloride, 22 wt% solution in tetrahydrofuran, METHYLMAGNESIUM CHLORIDE, 3 M in TETRAHYDROFURAN, METHYLMAGNESIUM CHLORIDE IN TFE, Magnesium, chloromethyl- methylmagnesium chloride solution

CAS: 676-58-4

EINECS: 211-629-7

Molecular Formula: CH3ClMg

Molecular Weight: 74.79

Boiling point: 66 °C

density: 1.013 g/mL at 25 °C

Fp: −1 °F

Water Solubility: reacts

Appearance: dark brown solution

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 A.B Enterprises is one of the Leading Manufacturer and Supplier. We offer Extreme Quality of 3-Bromobenzylamine. A.B Enterprises has been in this Industry since 35 years. The Molecular Formula is C7H8BrN. The Molecular weight of 186.05. Boiling point: 245°C. 3-Bromobenzylamine.CAS No. 10269-01-9.

Appearance: clear yellow liquid

 

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Benzyl iso butyrate

Specifcations of Benzyl iso butyrate

CAS: 103-28-6

Synonyms: BENZYL 2-METHYLPROPANOATE, BENZYL 2-METHYLPROPIONATE, Benzyl isobutanoate, BENZYL ISOBUTYRATE,ISOBUTYRIC ACID BENZYL ESTER, 2-methylpropanoicacidphenylmethylester, 2-methyl-propanoicaciphenylmethylester, Benzylester kyseliny isomaselne, Benzylesterkyselinyisomaselne, Propanoic acid, 2-methyl-, phenylmethyl ester, Propanoicacid,2-methyl-,phenylmethylester, BENZYL ISOBUTYRATE 97+% FCC, Benzylisobutyrat, Benzyl isobutyrate, 98+%, BENZYL ISOBUTYRATE, NATURAL, 1-(Benzyloxy)-2-methylpropanal, 2-Methylpropanoic acid benzyl ester, 2-Methylpropionic acid benzyl ester

EINECS: 203-095-9

Molecular Formula: C11H14O2

Molecular Weight: 178.23

bp: 238 °C(lit.)

density: 1.003 g/mL at 25 °C(lit.)

Fp: 138 °F

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ANILINE SULPHATE

Specifications of ANILINE SULPHATE

CAS: 542-16-5

Synonyms: ANILINE SULFATE, ANILINE SULPHATE, Benzenamine,sulfate(2:1), (1,1'-biphenyl)-4,4'-diamine sulfate (1:1), Anilinium Sulfate, Benzenamine, sulphate, dianilinium sulphate, Anilinedihydrosulfate,98%, Aniline sulfate, pure, 99%, ANILINE SULFATE REAGENT, aniline sulfate salt, N,N-Diethyl-p-toluidinehydrochloride, Aniline dihydrosulfate, 98%, Aniline sulfate, 99%, pure

EINECS: 208-805-0

Molecular Formula: C12H16N2O4S

Molecular Weight: 284.33

Appearance: WHITE TO VERY SLIGHTLY YELLOW CRYSTALLINE POWDER

density: 1.38

 

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Ponceau 4R

Synonyms Food Red - 7

Chemical Name Trisodium 2-Hydroxy - 1-(4-Sulfonato 1 - Naphtylazo)- Naphtalene -6, & 8 - Disulfonate.

C.I.Name Acid Red - 18

CAS No. 2611-82-7

EINECS No. 220-036-2

Application of food dyes -

Tartrazine, Sunset Yellow, Carmoisine, Ponceau 4R, Amaranth, Allura Red, Brilliant Blue, Indigo Carmine, Erythrosine, Black PN, Red 2G, Brown HT, Patent Blue V, Quinoline Yellow.

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Ammonium sulfate

Specifications of Ammonium sulfate

Synonyms: AMMONIUM SULFATE, AMMONIUM SULFATE, 2.0 M, AMMONIUM SULFATE REAGENT, AMMONIUM SULPHATE, AMMONIUM SULPHATE SOLUTION NO 1, AMMONIUM SULPHATE SOLUTION NO 2, Diammonium sulphate (NH4)2 SO4, Actamaster, ammoniumsulfate(2:1), ammoniumsulfate(solution), caswellno.048, diammoniumsulphate,  dolamin, epapesticidechemicalcode005601, mascagnite, nsc77671, sulfatomammoniya, sulfatomammoniya(russian), Sulfuricacid,diammoniumsalt

CAS: 7783-20-2

EINECS: 231-984-1

Molecular Formula: H8N2O4S

Molecular Weight: 132.14

Mp: 280 °C

density: 1.77 g/mL at 25 °C(lit.)

Fp: 26 °C

Water Solubility: 77 g/100 mL (25 ºC)

Appearance: White crystalline powder

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Aniline hydrochloride

Specifications of Aniline hydrochloride

CAS: 142-04-1

Synonyms: Anilinechlofide, ANILINE HCL, ANILINE HYDROCHLORIDE, ANILINIUM CHLORIDE, benzenamine hydrochloride, C.I. 76001, Anilinechloride, chlorhydrated’aniline, chloridanilinu, nci-c03736hydrochloride, phenylaminehydrochloride, phenylammoniumchloride, sulanilinova, usafek-442, ANILINE CHLORHYDRATE, ANILINE HYDROCHLORIDE FOR SUGAR & ANILINE HYDROCHLORIDE, FOR SUGAR ANALYSIS, AnilineHydrochlorideForSynthesis. Aniline salt, Aniline hydrochloride, pure, 99%

EINECS: 205-519-8

Molecular Formula: C6H8ClN

Molecular Weight: 129.59

Appearance: white to off-white crystals

mp: 196-198 °C(lit.)

bp: 245 °C

density: 1.2215

vapor density: 4.46 (vs air)

Fp: 380 °F

Stability: Stable. Incompatible with strong oxidizing agents, strong acids.

Water Solubility: 1070 g/L (25 ºC)

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Ammonium formate

Specifications of Ammonium formate

CAS: 540-69-2

Synonyms: Ammonium Formate, Ammonium Formiate,formic Acid, Ammonium, Formic Acid Ammonium Salt, Formated’ammonium, Mravencanamonny,ammonium Format, Ammonium Formate, Eluent Additive For Lc-ms,ammonium Formate, 99.995+% Metals Basis, Ammonium Formate Reagent Grade 97%, Ammonium Formate Solution 10m, Ammonium Formate Pure, Ammonium Formate Ar,ammonium Formate Reagent, Ammonium Formate Gr, Ammonium Formate,99%, Ammonium Formate,97%,ammonium Formate Solution, Ammoniumformate,crystal,reagent, Ammonium Formate, 97%, Water <3%

EINECS: 208-753-9

Molecular Formula: CH5NO2

Molecular Weight: 63.06

Appearance: colourless crystals

mp: 119-121 °C(lit.)

density: 1.26 g/mL at 25 °C(lit.)

solubility: H2O: 10 M at 20 °C, clear, colorless

Stability: Stable. Hygroscopic. Incompatible with strong acids, strong oxidizing agents.

Water Solubility: soluble

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Ammonium Fluorosilicate Inhalation Remove exposed person promptly to fresh air. If breathing has stopped, perform artificial respiration. Oxygen should be provided for a person having difficulty breathing (but only administered by an authorized individual) until the person is able to breathe easily by themselves. Keep the affected person warm and at rest. Get medical attention as soon as possible

Packaging - 25/50kg Bag

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 A.B Enterprises is one of the Leading Manufacturer and Supplier. We offer Extreme Quality of 5-Aminosalicylic acid. A.B Enterprises has been in this Industry since 35 years. The Molecular Formula is C7H7NO3. The Molecular weight of153.14. Melting point : 275-280 °C. Boiling point: 276.03°C. 5-Aminosalicylic acid. CAS No.89-57-6.

 

 

 

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Copper Carbonatenormally refers to the compound (Cu₂(OH)₂CO₃) (the mineral malachite). Sometimes the name is used for Cu₃(OH)₂(CO₃)₂(the related mineral azurite). Malachite and azurite can be found in the verdigris patina that is found on weathered brass, bronze, and copper. The composition of the patina can vary, in a maritime environment depending on the environment a basic chloride may be present, in an urban environment basic sulfates may be present. The compoundCopper(II) carbonateCuCO₃is not known to occur naturally.There is a report in 1973 of the production of CuCO₃from CuO or Cu₃(CO₃)₂(OH)₂in the presence of carbon dioxide at 500 DegreeC and 20 kb (2 GPa) pressure. What is often called copper(II) carbonate or cupric carbonate is actually basic copper carbonate

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Benzyl benzoate

Specifcations of Benzyl benzoate

CAS: 120-51-4

Synonyms: Ascabin, Ascabiol, Ascabiol(r), Benylate(r), Benzoic Acid Benzyl Ester, Benzoic Acid Phenylmethyl Ester, Benzyl Benzenecarboxylate, Benzyl Benzoate, Benzylis Benzoas, Benzyl Phenyl Formate, Vanzoate(r), Venzonate(R), Benylate, Benzyl alcohol benzoic ester, Benzyl ester, Benzylalcoholbenzoicester, Benzylester kyseliny benzoove, Benzylesterkyselinybenzoove, Benzylets

EINECS: 204-402-9

Molecular Formula: C14H12O2

Molecular Weight: 212.24

Appearance: Colourless oily liquid with pleasant aromatic odour

Melting point : 18 °C

mp: 18 °C

Boiling point: 323-324 °C(lit.)

bp: 323-324 °C(lit.)

density: 1.118 g/mL at 20 °C(lit.)

vapor pressure: 1 mm Hg ( 125 °C)

Fp: 298 °F

solubility: Miscible with ethanol, alcohol, chloroform, ether, oils.

form: Liquid

color: Clear colorless

Stability: Stable. Substances to be avoided include strong oxidizing agents. Combustible.

Water Solubility: practically insoluble

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trimellitic anhydride

specifications of trimellitic anhydride

synonyms: 1,2,4-benzenetricarboxylic 1,2-anhydride, 1,2,4-benzenetricarboxylic acid 1,2-anhydride, 1,2,4-benzenetricarboxylic anhydride, 4-carboxyphthalic anhydride, benzene-1,2,4-tricarboxylic anhydride, trimellitic acid anhydride, trimellitic anhydride, 1,2,4-benzenetricarboxylic acid anhydride, 1,2,4-benzenetricarboxylic acid anhydride-1,2, 1,2,4-benzenetricarboxylic acid, cyclic 1,2-anhydride, 1,2,4-benzenetricarboxylicacid,cyclic1,2-anhydride,1,2,4-benzenetricarboxylicacidanhydride,1,3-dihydro-1,3-dioxo-5-isocarboxylic acid,1,3-dihydro-1,3-dioxo-5-isocarboxylicacid,1,3-dioxo-1,3-dihydro-2-5-carboxylic acid, 1,3-dioxo-5-phthalanacarboxylicaci, 1,3-dioxo-5-phthalancarboxylic acid, 1,3-dioxo-5-phthalancarboxylicacid, 5-isobenzofurancarboxylic acid, 1,3-dihydro-1,3-dioxo-

cas: 552-30-7

einecs: 209-008-0

molecular formula: c9h4o5

molecular weight: 192. 13

appearance: white crystalline powder

mp: 163-166 °c(lit. )

bp: 390 °c

density: 1. 54

stability: stable

vapor density: 6. 6 (vs air)

vapor pressure: <0. 01 mm hg ( 20 °c)

fp: 227 °c

water solubility: decomposes

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Nickel sulphateUsed as a common source of nickel sulphate in the laboratory and in electroplating baths, our nickel sulphate is a chemical compound available in blue colored salt. Some of the special features of nickel sulphate comprises of the following

Specification of Nickel Sulphate

• Molecular Formula NISO46H2O
• Mol. Wt 262.85
• Description Emerald Green Crystal of Crystalline Powder
• Solution (10% W/v 5N HCL) Almost Clear
• Assay (as Ni) % w/w 21-23 Maximum Limits of Impurities
• Chloride (Cl) % w/w 0.01
• Sulphate (SO4) % w/w 0.5
• Iron (Fe) % w/w 0.02
• Nitrate (NO3) % w/w 0.001

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Hydroquinone

Specifications of Hydroquinone

Synonyms: 1,4-BENZENEDIOL, 1,4-DIHYDROXYBENZENE, HYDROCHINONE, HYDROQUINONE, HYDROXYQUINOL, P-DIHYDROXYBENZENE, P-DIOXYBENZENE, p-Djbydroxybenzene, p-Hydroquinone, PYROGENTISIC ACID, QUINOL, 1,4-Benzenediol (hydroquinone), 1,4-Dihydroxy-benzeen, 1,4-Dihydroxybenzen, 1,4-dihydroxybenzen(czech), 1,4-Dihydroxy-benzol, 1,4-Diidrobenzene, 4-Hydroxyphenol, alpha-hydroquinone

CAS: 123-31-9

EINECS: 204-617-8

Molecular Formula: C6H6O2

Molecular Weight: 110.11

Appearance: white needle-like crystals or crystalline powder

Mp: 172-175 °C(lit.)

bp: 285 °C(lit.)

density: 1.32

Stability: Stable

vapor density: 3.81 (vs air)

vapor pressure: 1 mm Hg ( 132 °C)

Fp: 165 °C

Water Solubility: 70 g/L (20 ºC)

Solubility: H2O: 50 mg/mL, clear

Usage: Use as photographic reducer and developer; as reagent in the determination of small quantities of phosphate; as antioxidant. Depigmentor

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       A.B Enterprises is one of the Leading Manufacturer and Supplier. We offer Extreme Quality of 2,3,5-Triiodobenzoic acid. A.B Enterprises has been in this Industry since 35 years . The Molecular Formula is C7H3I3O2 . The Molecular weight of  499.81. 2,3,5-Triiodobenzoic acid is beige powder. Melting point: 220-222. .  2,3,5-Triiodobenzoic acid  CAS No.88-82-4.

 

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  A.B Enterprises is one of the Leading Manufacturer and Supplier. We offer Extreme Quality of Chemical Name: 1-Phenyl-1,3-butanedione. A.B Enterprises has been in this Industry since 35 years. The Molecular Formula is C10H10O2. The Molecular weight of 162.19. Melting point :54-56 °C. Boiling point: 260-262°C. 1-Phenyl-1,3-butanedione. CAS No.93-91-4.

Appearance: YELLOWISH CRYSTALLINE FLAKES OR CRYST. POWDER

Get best price for Benzoylacetone, CAS No. 93-91-4, C10H10O2 of purity >99% in packaging size 200 Kg drum. It is used in perfume & food additive industry.

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