Cyclo Alkanes

Product Details:

AB Enterprises is one of the largest manufacturer , exporter and Supplier of 1-(4-methylphenyl)-1-cyclopropanecarboxylic Acid . We have been Supplying 1-(4-methylphenyl)-1-cyclopropanecarboxylic Acid since so many years . The CAS number is 83846-66-6 .The Molecular formula is C11H12O2 . The formula weight is 176.21 . The Boiling point is 267.83 degree . The density of 1-(4-methylphenyl)-1-cyclopropanecarboxylic Acid is 1.055. The Refractive index is 1.5 

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AB Enterprises is one of the largest manufacturer , exporter and Supplier of 1-Cyano-1-cyclopropanecarboxylic acid . We delivers the best quality to all our customers . The CAS number is 6914-79-0 .The formula is C5H5NO2 .The Molecular weight is 111.1 . The Apperance is white to light brown crystalline powder . The Boiling Point is 142 degree . The melting Point is 139-146 degree . the flash point is 150 degree

Product Details:

Benzyl Acetate FFC

CAS No. 140-11-4

Other Names Benzyl Acetate FFC

MF - C₆H₅CH₂COOCH₃
Grade Standard Industrial Grade

Purity 99.5 % Minimum

Appearance Colourless liquid

Application Benzyl acetate, is used in perfume formulation

Product Description -

Benzyl Acetate is used as a composition of perfumery (floral, fruity; reminiscent of jasmine) and flavoring (reminiscent of apple and pear).

It is used as a solvent in plastics and resin, cellulose acetate, nitrate, oils, lacquers, polishes and inks.

Packing Detail - 240 kgs HDPE drums

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CELLULOSE ACETATE BUTYRATE

Specifications of CELLULOSE ACETATE BUTYRATE

CAS: 9004-36-8

Synonyms: CAB 151-0.3C, Acetylbutyrylcellulose, Acetobutyrate cellulose, CELLULOSE ACETOBUTYRATE, Cellulose,acetatebutanoate, CELLULOSE ACETATE BUTYRATE, AK 211 (cellulose derivative), CELLULOSE ACETATE BUTYRATE POLYMER, CELLULOSE ACETATE BUTYRATE, PHARMA, Cellulose acetate butyrate, Mn ≈ 70,000, Cellulose acetate butanoate: (Celvacene), Cellulose acetate butyrate average Mn ~12,000, Cellulose acetate butyrate average Mn ~30,000, Cellulose acetate butyrate average Mn ~65,000, Cellulose acetate butyrate average Mn ~70,000, Cellaburate (350 mg) (Cellulose Acetate Buty-rate), Cellulose acetate butyrate, butyryl content 35-39%, Cellulose acetate butyrate, butyryl content 36-40%, Cellulose acetate butyrate, butyryl content 44-48%, Cellulose acetate butyrate, butyryl content 50-54%, Cellulose acetate butyrate, butyryl content 16.5-19.0%, Cellulose acetate butyrate, butyryl content 35-39% 500GR, Cellulose Acetate Butanoate, mittlere Molmasse 16000 - 65000 g/mol, CELLULOSE ACETATE BUTYRATE, 17 WT. % BUT YRYL CONTENT, AVERAGE MN CA. 65,

Molecular Formula: N/A

Appearance: white, fibrous solid

Melting point: 127-240 °C

density: 1.25 g/mL at 25 °C(lit.)

form: Granular Crystalline Powder

color: White

Chemical Properties: white granular crystalline powder

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Caffeine

Specifications of Caffeine

CAS: 58-08-2

Synonyms: 1,3,7-trimethyl-2,6-dioxopurine, 1,3,7-trimethyl-3,7-dihydro-purine-2,6-dione, 1,3,7-trimethylxanthine, 3,7-dihydro-1,3,7-trimethyl-1h-purine-2,6-dione, 3,7-dihydro-1,3,7-trimethyl-ih-purine-2,6-dione, 7-methyltheobromine, Caffein, Caffeine, Coffein, Coffeine, Coffeinum, Guaranine, Methyltheobromide, Methyltheobromine, Thein, 1,3,7-Trimethyl-3,7-dihydro-1H-purine-2,6-dione, 1,3,7-Trimethyxanthine, 1H-Purine-2,6-dione, 3,7-dihydro-1,3,7-trimethyl-

EINECS: 200-362-1

Molecular Formula: C8H10N4O2

Molecular Weight: 194.19

Appearance: white to light yellow crystal powder

mp: 234-236.5 °C(lit.)

bp: 178°C

density: 1.23

Fp: 178°C

Stability: Stable. Incompatible with strong acids, strong bases, strong oxidizing agents, iodine, silver salts, tannins. Weakly light sensitive in solution.

Water Solubility: 20 g/L (20 ºC)

Usage: Cardiac and respiratory stimulant; diuretic

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Cellulose acetate phthalate

Specifications of Cellulose acetate phthalate

CAS: 9004-38-0

Synonyms: cap-wako, cellacetate, ELLACEFATE, CELLACEFATE,NF, Acetylphthalylcellulose,celluloseacetophthalate, celluloseacetylphthalate, ELLULOSE ACETATE PHTHALATE, CELLULOSE ACETATE PHTHALATE, Celluloseacetatemonophthalate, Cellulose acetate phthalate NF, Cellulose Acetate Phthalate API, Cellulose Acetate Phthalate (CAP), CELLULOSE ACETATE HYDROGEN PHTHALATE, CELLULOSE ACETATE PHTHALATE extrapure, CelluloseAcetatePhthalate(Cellacefate), Cellacefate (125 mg) (Cellulose Acetate Phthalate), Cellulose acetate hydrogen 1,2-benzenedicarboxylate, Cellulose acetate hydrogen phthalate, acetyl content 17.0-22.0%

Molecular Formula: C116H116O64

Molecular Weight: 2534.12

Appearance: white granular powder

Uses: Enteric coating in pharmaceutical products.

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CERIC SULPHATE

Specifications of CERIC SULPHATE

CAS: 13590-82-4

Synonyms: CERIC SULFATE, CERIC SULPHATE, CERIUM(+4)SULFATE, CERIUM(IV) SULFATE, CERIUM(IV) SULFATE-4-HYDRATE, CERIUM(IV) SULFATE, COMPLEX WITH SULFURIC ACID, CERIUM (IV) SULPHATE, CERIUM SULFATE, TETRASULFATO-CERIC ACID, Cericdisulfate, Cericsulfate,anhydrous Ceriumdisulfate, ceriumsulphate,Sulfuricacid,cerium(4+)salt(2:1), sulfuricacid,cerium(4++)salt(2:1), sulfuricacid,ceriumsalt(2:1), cerium(4+) disulphate, Cerium(Ⅳ) sulfate tetrahydrate, CERIUM(IV) SULFATE SOLUTION 0,1 MOL/L, 0 ,1 N VOLUMETRIC SOLUTION, CERIC SULFATE STANDARD SOLUTION 0.1 MOL

EINECS: 237-029-5

Molecular Formula: CeO8S2

Molecular Weight: 332.24

Appearance: yellow odourless solid

density: 3.01 g/mL at 25 °C(lit.)

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Product Details:

AB Enterprises is one of the Largest Manufactuer , Exporter And Supplier of Cyclobutyl-4-fluorophenyl ketone . We have been Supplying Cyclobutyl-4-fluorophenyl ketone since so many years with premium quality to all our customers . The Molecular formula of Cyclobutyl-4-fluorophenyl ketone is C11H11FO . The CAS number is 31431-13-7 .The Molecular weight is 178.2 g/mol . The complexity of Cyclobutyl-4-fluorophenyl ketone is 190 . Cyclobutyl-4-fluorophenyl ketone is also known as Cyclobutyl-4-fluorophenyl methanone . 

Product Details:

  A.B Enterprises is one of the Leading Manufacturer and Supplier. We offer Extreme Quality of Diglycolic acid. A.B Enterprises has been in this Industry since 35 years. The Molecular Formula is C4H6O5. The Molecular weight of134.09. Melting point 140-144 °C. Boiling point:167.16°C Diglycolic acid.CAS No.110-99-6.

 

 

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• Production Capacity: 1000TONS
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Product Details:

Ferric Chloride

CAS No. 7705-08-0 Anhydrous
MF FeCl3 6H2O

Grade Standard Industrial Grade
Purity 98.% and more

Ferric Chloride As FeCl3 98.39%

Ferrous salts as FeCl2 0.02%

Insoluble Matter 0.05%

Sulphate as SO4 0.13%

Alkalies, alkaline & arths 0.12%

Copper as Cu 0.005%

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Pigment Yellow 83

Specifications of Pigment Yellow 83

Synonyms: 2,2'-[(3,3'-Dichloro-1,1'-biphenyl-4,4'-diyl)bis(azo)]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide];PY-83;2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[n-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutyramide];C.I. 21108;PIGMENT YELLOW 83;permanent yellow hr;C.I.Pigment Yellow83;PY83 YELLOW HR

CAS: 5567-15-7

MF: C36H32Cl4N6O8

MW: 818.49

EINECS:                226-939-8

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Potassium Chromate

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 A.B Enterprises is one of the Leading Manufacturer and Supplier. We offer Extreme Quality of Reactive Yellow 18  A.B Enterprises has been in this Industry since 35 years . The Molecular Formula is C25H16ClN9O13S4.4Na. The Molecular weight of 0  . Reactive Yellow 18 CAS No. 12226-48-1.

 

 

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Trifluoroacetamide The secondary and tertiary amides are the compounds which one or both hydrogens in primary amides are replaced by other groups. The names of secondary and tertiary amides are denoted by the replaced groups with the prefix capital N (meaning nitrogen) prior to the names of parent amides. Low molecular weight amides are soluble in water due to the formation of hydrogen bonds. primary amides have higher melting and boiling points than secondary and tertiary amides.

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Acetanilide

Specifications of Acetanilide

CAS: 103-84-4

Synonyms: ACETANIL, ACETANILIDE, ACETIC ACID ANILIDE, ACETYLAMINOBENZENE, ACETYLANILINE, AKOS BBS-00004291, ANTIFEBRIN, 'LGC' (2404), 'LGC' (2605), 'LGC' (4002), N-PHENYLACETAMIDE, PHENYL ACETYLAMINE, Acetamidobenzene, Acetanilid, Acetoanilide, Acetylanilide, Aceylaminobenzene, amide,n-phenyl-aceticaci. Aniline, N-acetyl-, Benzenamine, N-acetyl-

EINECS: 203-150-7

Molecular Formula: C8H9NO

Molecular Weight: 135.16

Appearance: grey or white powder or flakes

mp: 113-115 °C(lit.)

bp: 304 °C(lit.)

density: 1,121 g/cm3

vapor density: 4.65 (vs air)

vapor pressure:1 mm Hg ( 114 °C)

Fp: 173 °C

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

Water Solubility: 5 g/L (25 ºC)

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BUTYL-4-HYDROXYBENZOATE

Specifications of BUTYL-4-HYDROXYBENZOATE

CAS: 94-26-8

Synonyms: 4-(butoxycarbonyl)phenol, 4-hydroxybenzoic Acid Butyl Ester, 4-hydroxybenzoic Acid N-butyl Ester, Butoben, Butyl 4-hydroxybenzoate, Butyl Chemosept, Butylparaben, Butyl Parabens, Butyl Parasept, Butyl P-hydroxybenzoate, N-butyl 4-hydroxybenzoate, N-butylparaben, N-butyl P-hydroxybenzoate, P-hydroxybenzoic Acid Butyl Ester, P-hydroxybenzoic Acid N-butyl Ester, 4-hydroxy-benzoicacibutylester, 4-Hydroxybenzoicaicdbutylester, Aseptoform Butyl, aseptoformbutyl

EINECS: 202-318-7

Molecular Formula: C11H14O3

Molecular Weight: 194.23

Appearance: white crystalline powder

Melting point: 67-70 °C(lit.)

mp: 67-70 °C(lit.)

Boiling point: 156-157 °C3.5 mm Hg(lit.)

bp: 156-157 °C3.5 mm Hg(lit.)

density: 1.28

Fp : 181℃

solubility: Soluble in DMSO, ethyl acetate, methanol.

form: Crystalline Powder

color: White to almost white

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

Water Solubility: <0.1 g/100 mL at 17 ºC

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TERT-BUTYL HYDROQUINONE

Specifications of TERT-BUTYL HYDROQUINONE

CAS: 1948-33-0

Synonyms: 1-t-butyl-1,4-dihydroxybenzene, 2-(1,1-dimethylethyl)-1,4-benzenediol, 2-t-butylhydroquinone, 2-tert-butyl-1,4-benzenediol, 2-tert-butyl-1,4-dihydroxybenzene, 2-tert-butylhydroquinone, Butylhydroquinone, Mono-tert-butylhydroquinone, Tbhq, T-butylhydroquinone, Tert-butylhydrochinone, Tert-butylhydroquinone, Tertiary Butyl Hydroquinone, 1-dimethylethyl)-4-benzenediol(1,2-(1,1-dimethylethyl)-4-benzenediol, 2-t-Butyl-1,4-benzenediol, 2-tert-butylhydroquinen, 2-tetrabutyl-1,4-dihydroxybenzene, 4-Benzenediol,2-(1,1-dimethylethyl)-1, banox20ba

EINECS: 217-752-2

Molecular Formula: C10H14O2

Molecular Weight: 166.22

Appearance: tan powder

Melting point: 127-129 °C(lit.)

mp: 127-129 °C(lit.)

Boiling point:295 °C

bp: 295 °C

density: 295

Fp: 171 °C

form: Crystalline Powder

color: White to light tan, may contain black specs

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

Water Solubility: Slightly soluble in water(10g/L).

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Product Details:

We are engaged in offering Methyl Cyclobutanecarboxylate 98% to our clients.

Product Details:

We are engaged in offering Cyclopropanecarbonitrile 98% [5500-21-0] to our Clients.

• 1-(4- Chlorophenyl)-1- Cyclobutanecarbonitrile 99% [28049-61-8]

1-(4-Methoxyphenyl)-1- Cyclopropanecarboxylic Acid offeredis also known by synonyms of RARECHEM AL BO 1513; 1-(4-METHOXY-PHENYL)-CYCLOPROPANECARBOXYLIC ACID; TIMTEC-BB SBB005453; 1-(4-METHOXYPHENYL)-1-CYCLOPROPANECARBOXYLIC ACID and others. Available as white to almost white crystalline powder form, the product has CAS no of 16728-01-1 with formula of     C11H12O3, molecular weight of 192.2112. Belonging to product categories carboxylic acids; carboxylic acids; ring systems,  its other properties include density of 1.263 g/cm3, melting point of 127-132 °C.