Hexamine

Product Details:

Paraffin Liquid Heavy

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4-Bromo-2-iodophenol 207115-22-8 4-BROMO-2-IODOPHENOLSynonyms2-Iodo-4-bromophenol;4-BROMO-2-IODOPHENOL;4-Bromo-2-iodophenol98%;4-Bromo-2-iodophenol 98%
CBNumber:CB1838862
Molecular Formula:C6H4BrIOFormula Weight:298.90383 Melting point:90 (ethanol )Boiling point:243.0±25.0 (760 Torr)Density 2.369±0.06 g/cm3 (20 ºC 760 Torr)Flash point:100.8±23.2

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• Delivery Time: 45 Days
• Packaging Details: 25KGS

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(2 (2,3 Dichlorophenyl) (Guanidinoimino) Acetonitrile ( Schiff Base ) 

·         Cas no – 84689-20-3

·         Molecular Formula - C9H7Cl2N5

·         Molecular Weight – 256.09

·         Appearance – Yellow Solid

 

·         Melting Point – 155-163  

 

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• Delivery Time: 5-7 weeks

Product Details:

Calcium oxalate

Specifications of Calcium oxalate

CAS: 563-72-4

Synonyms: CALCIUM OXALATE, Ethanedioicacid,calciumsalt(1:1), Ethanedioic acid,calcium salt, Calcium oxalate 99.999% metals basis, Calciumoxalat-1-hydrat, RAPHIDES, Oxalic acid calcium

EINECS: 209-260-1

Molecular Formula: C2CaO4

Molecular Weight: 128.1

Appearance: colourless crystals

density: 2.2 g/mL at 25 °C(lit.)

Stability: Stable. Incompatible with strong oxidizing agents.

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CALCIUM CHROMATE

Specifications of CALCIUM CHROMATE

CAS: 13765-19-0

Synonyms: CALCIUM CHROMATE, calciumchromate(vi, calciumchromate(vi), calciumchromate(vi)[qr], Calciumchromate,anhydrous, calciumchromeyellow[qr], Calciumchromeyellow901, calciumchromiumoxide(cacro4), calciummonochromate, calciummonochromate[qr], chromicacid(h2cro4),calciumsalt(1:1), chromicacid(h2cro4),calciumsalt(1:1)[qr], Chromicacid,calciumsalt(1:1), chromicacid,calciumsalt(1:1)[qr], ci77223[qr], gelbin, gelbin[qr], gelbinyellowultramarine[qr], pigmentyellow33[qr], rcrawastenumberu032

EINECS: 237-366-8

Molecular Formula: CaCrO4

Molecular Weight: 156.07

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1-Bromo-4-phenyl-2-Butanone

CAS Number : 55985-68-7

Molecular Formula : C??????H??????BrO

Molecular Weight  : 227.10

Appearance: Clear Colorless to Pale Yellow Oil

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• Delivery Time: 7-8 days
• Packaging Details: 50 kg

Product Details:

2,3,7,8,12,13,17,18-Octabromo-5,10,15,20-Tetraphenylporphyrin

Cas no - 131214-86-3

Molecular Formula – C44H22Br8N4

Molecular weight – 1245.9 g/mole

Purity – 98%

Appearance – Green Solid

 

Solubility – Organo Soluble

  

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• Delivery Time: 5-6 weeks
• Packaging Details: 25Kg Bag

Product Details:

5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23Hporphinemanganese(III) chloride,

Cas no - 62769-24-8

Molecular Formula - C₄₈H₃₆ClMnN₄O₄

Molecular Weight - 823.21

Purity – 98%

 

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1-Bromo-2-chloro-3-fluorobenzene 883499-24-9

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2-Bromo-4-Chloro-1-Iodobenzene

·         Cas no - 31928-44-6

·         Molecular Formula - C₆H₃BrClI

·         Molecular Weight – 317.35

·         Form – Solid

 

·         Purity – 96%

 

 

 

 

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• Delivery Time: 4-5weeks

Product Details:

4-Bromo-9-fluorenone 4269-17-4


4-Bromo-9H-fluoren-9-one
Synonyms
4-Bromofluorenone;
4-BroMo-9-fluorenone;
4-Bromo-fluoren-9-one;
4-broMo-9H-fluoren-9-one;9H-Fluoren-9-one,
4-bromo-;4-Bromo-9H-fluoren-9-one
CBNumber:CB11251224
Molecular Formula:C13H7BrO
Formula Weight:259.09808
Melting point:127.0 to 131.0 °C
Boiling point:392.8±21.0 °C(Predicted)
Density 1.609

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Product Details:

Aluminium Acetyl Acetonate 50kgs PRODUCT : AAA   Quantity : 50 KG   PRICE : 4850/KG + GST + FREIGHT   AVAILABILITY:  READY STOCK   PAYMENT TERMS : ADVANCE
subject to our final confirmation

Formula: C₁₅H₂₁AlO₆Boiling point: 315 °CChemSpider ID: 10616907Melting point: 190-193 °CMolar mass: 324.31 g/molDensity: 1.42 g/cm³Solubility in water: Low

 

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• Delivery Time: 15days
• Packaging Details: Aluminium Acetyl Acetonate

Product Details:

Poly Phosphoric Acid

Specifications ofPoly Phosphoric Acid

CAS No. : 8017-16-1

Other Names : Poly Phosphoric Acid

Purity : 115%

Appearance : Colourless transparent Liquid

Product Description : Colourless transparent syrupy liquid

Assay : 115 (H3PO4) Min.%
P2O5 % : 85 Min.%
Odour : Odourless -
Chloride : 0.001 Max.%
Sulphate : 0.02 Max.%
Heavy Metal : 0.025 Max.%
Iron : 0.0035 Max.%
Arsenic : 0.005 Max.%

Application : Condensation catalyst in petroleum industry,
Making Resins,Dehydrator and flame retardant,Pharmaceuticals intermediates

Packaging : 40 Kgs. Net drums.

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• Delivery Time: 2-3 Days
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tert-Butyl methyl ether

Specifications of tert-Butyl methyl ether

CAS: 1634-04-4

Synonyms: 1-methoxy-2-methylpropane, 2-methyl-2-methoxy Propane, Arcopure(r) Mtbe, Boc-arginine(mtr)-oh, Boc-arg(mtr)-oh, Boc-arg(mtr)-oh Mtbe,boc-l-arg(mtr)-oh, Boc-n-omeg, A-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-l-arginine, Hp-mtbe, Mbt-ether, Methyl-t-butyl Ether, Methyl Tert-butyl Ether, Mtb, Mtbe, N-alpha-boc-n(g)-4-methoxy, 2,3,6trimethylbenzenesulfonyl-l-arginine, N-alpha-boc-n-omega-(4-methoxy-2,3,6-trimethyl-benzene-sulfonyl)-l-arginine, N-alpha-t-boc-ng-(4-methoxy-2,3,6, Trimethylbenzenesulfonyl)-l-arginine, N-alpha-t-butoxycarbonyl-n-omega-4-methoxy-2,3,6-trimethylbenzenesulfonyl-l-arginine, N-alpha-tert-butyloxycarbonyl-n'-(4-methoxy-2,3,6-trimethylphenyl-sulfonyl)-l-arginine, Tboc-l-arginine (mtr)

EINECS: 216-653-1

Molecular Formula: C5H12O

Molecular Weight: 88.15

Appearance: Clear colorless liquid

mp: -110 °C

bp: 55-56 °C(lit.)

density: 0.7404

vapor density: 3.1 (vs air)

vapor pressure: 4.05 psi ( 20 °C)

Fp: -27 °F

Stability: Stable, but may form explosive peroxides in contact with air. Extremely flammable-note low flash point. Incompatible with strong oxidizing agents.

Water Solubility: 51 g/L (20 ºC)

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• Delivery Time: 2-3 Days
• Packaging Details: Bottle

Product Details:

Backed by a team of adept professionals, we are able to offerChlorosulphonic Acidto our clients. The offered range of acids is highly used for various chemical reactions in various labs and chemical industries. Our offered range is tested on various quality parameters as per the set universal norms. In order to fetch maximum satisfactions for our clients, our offered range is available in different packing options as per their requirements.

 

Molecular Formula CISO₂OH

 

Molecular Weight116.418

 

Features

 

• No harmful

• Long shelf life

• Precise pH value

 

Specification

Application

• As sulfating agent
• As sulfonating agent
• As chlorosulphonated agent
• In synthetic detergent
• In the preparation of drugs, pharmaceuticals
• As a smoke forming agent in warfares
• In the manufacture of plasticizers
• In the manufacture of resins

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Product Details:

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• Delivery Time: 7-8
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CALCIUM SULFATE

Specifications ofCALCIUM SULFATE

Synonyms: CALCIUM (II) SULFATE, HYDROUS, DRIERITE(R) BLUE, Anhydrite, anhydrouscalciumsulfate, anhydrousgypsum, anhydroussulfateoflime, calciumsulfate(1:1), calciumsulfate(anhydrous), calciumsulfate(caso4), calciumsulfate,anhydrous, calciumsulfateanhydrous, crysalba, dead-burnedgypsum, gibs, karstenite, muriacite, naturalanhydrite, sulfatedecalcium,anhydre

CAS: 7778-18-9

Molecular Formula: Ca2H2O9S2

Molecular Weight: 290.3

EINECS: 231-900-3

Appearance: white powder or granules

Mp: 1450 °C

Density: 2.960

Stability: Stable. 

Test description specification unit of measure:

• Bulk density 0. 5+-0. 05 gm/cc
• Water absorption 55-65 %
• Ph (2% acq. Solution) 8. 0+-0. 5
• Sp. Gravity 2. 32
• Moisture ( at 105 Degreec) 1. 0 %max.
• Loss on ignition (900 Degreec for 2 hrs)
• 4 %max.
• residue on 300 mesh 0. 5 %max.

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• Delivery Time: 4-6 Days
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Product Details:

n-Butyllithium

Specifications of n-Butyllithium

CAS: 109-72-8

Synonyms: Butyllithium, Lithium-1-butanide, Lithiumbutyl, N-buli, N-butyllithium, Butyl-lithiu, Lithiumn-butyl, Butyllithium Solution, Butyllithiuminhexanem, Butyllithium Solution, ~2.7 M In Heptane, Butyllithium Solution, ~2.5 M In Toluene, Butyllithium, 2.5m Solution In Hexanes, Butyllithium, 2.0m Solution In Pentane, Butyllithium, 1.6m Solution In Hexanes, Butyllithium Solution, ~1.6 M In Hexane, Butyllithium, 2.0m Solution In Cyclohexa Ne, Butyllithium Solution, ~10 M In Hexane, Butyllithium, 10.0m , Solution In Hexanes, N-butyl Lithium Solution,n-utyllithium
Einecs: 203-698-7

Molecular Formula: C4H9Li

Molecular Weight: 64.06

Appearance: clear yellow-orange to orange-red solution

mp: -95 °C

bp: 80 °C

density: 0.68 g/mL at 20 °C

Fp: 10 °F

form: liquid

color: yellow

Water Solubility: vigorous reaction

FOB:9000
MOQ:5-100 ml

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• Delivery Time: 2-3 Days
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Eugenol

Specifications of Eugenol

Synonyms: 1-allyl-3-methoxy-4-hydroxybenzene, 2-METHOXY-4-(2-PROPENYL)PHENOL, 4-ALLYL-2-METHOXYPHENOL, 4-ALLYLGUAIACOL, ALLYL G UAIACOL, ALLYLGUAIACOL(R), CARYOPHYLLIC ACID, CARYOPHYLLIC ACID(R), EUGENIC ACID, EUGENIC ACID(R), EUGENOL, PHENOL, 4-ALLYL-2-METHOXY, SYNTHETIC CLOVE OIL, 1,3,4-Eugenol, 1-Allyl-4-hydroxy-3-methoxybenzene, 1-Hydroxy-2-methoxy-4-allylbenzene, 1-Hydroxy-2-methoxy-4-prop-2-enylbenzene, 2-Hydroxy-5-allylanisole, 2-Methoxy-1-hydroxy-4-allylbenzene

CAS: 97-53-0

EINECS: 202-589-1

Molecular Formula: C10H12O2

Molecular Weight: 164.2

Appearance: colourless to faintly yellow liquid with a strong odour of cloves

mp : −12-−10 °C(lit.)

Bp: 254 °C(lit.)

Density : 1.067 g/mL at 25 °C(lit.)

Fp : >230 °F

Stability: Stable.

Water Solubility: slightly soluble

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Phthalic anhydride

Specifications of Phthalic anhydride

Synonyms: 1,3-ISOBENZOFURANDIONE;1,3-ISOBENZOFURANIDONE;1,3-DIOXOPHTHALAN;1,3-DIOXOPHTHALANE;1,2-BENZENEDICARBONIC ACID, ANHYDRIDE;1,2-BENZENE DICARBOXYLIC ACID ANHYDRIDE;1,2-Benzenedicarboxylic Anhydride

CAS: 85-44-9

MF: C8H4O3

MW: 148.12

EINECS: 201-607-5

Product Categories: pharmaceutical

Melting point: 131-134 °C(lit.)

Boiling point: 284 °C(lit.)

density : 1,53 g/cm3

vapor density : 5.1 (vs air)

vapor pressure: <0.01 mm Hg ( 20 °C)

Fp: 152 °C

Solubility: 6g/l (slow decomposition)

Form: Flaky Crystals

color : White

PH: 2 (6g/l, H2O, 20???)

Water Solubility: 6 g/L (20 ºC)

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Calcium propionate

specifications of calcium propionate

cas: 4075-81-4

synonyms: calcium dipropionate, calcium propionate, maggran(r) cpr, magnesia 87264, propionic acid calcium salt, propionic acid hemicalcium salt, bioban-c, calciumpropanoate, propanoicacid,calciumsalt, propionatedecalcium, calcium propionate food grade, calcium propionate 95%, propionic acid hemicalcium type ii, calciumpropionateextrapure, calciumpropionate,>99%, caprosil salz, caprosil salt g, propionic acid calcium salt hydrate, calciumpropionate,powder,fcc, propionic acid calcium

einecs: 223-795-8

molecular formula: c6h10cao4

molecular weight:186. 22

appearance: white powder

mp: 300 °c

stability: stable. Hygroscopic. Incompatible with strong oxidizing agents.

water solubility: 1 g/10 ml

 

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N-CAPROIC ACID

Specifications of N-CAPROIC ACID

CAS: 142-62-1

Synonyms: 2-BUTYLACETIC ACID, BUTYLACETIC ACID, C6, CAPROIC ACID, CARBOXYLIC ACID C6, HEXANOIC ACID, HEXOIC ACID, N-CAPROIC ACID, N-HEXANOIC ACID, PENTANE-1-CARBOXYLIC ACID, PENTYLFORMIC ACID, RARECHEM AL BO 0183, 1-Hexanoic acid, 1-hexanoicacid, 1-Pentanecarboxylic acid, 1-pentanecarboxylicacid, Acidehexanoique, Caproic acid fcc, Capronic acid

EINECS: 205-550-7

Molecular Formula: C6H12O2

Molecular Weight: 116.16

Appearance: colourless liquid

mp: −4 °C(lit.)

bp: 202-203 °C(lit.)

density: 0.927 g/mL at 25 °C(lit.)

vapor density: 4 (vs air)

vapor pressure: 0.18 mm Hg ( 20 °C)

Fp: 220 °F

Stability: Stable. Incompatible with bases, reducing agents and oxidizing agents. Flammable.

Water Solubility: 1.1 g/100 mL (20 ºC)

Usage: Intermediates of Liquid Crystals

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• Delivery Time: 4-5 Days
• Packaging Details: Bottle

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TERT-BUTYL PERBENZOATE

Specifications of TERT-BUTYL PERBENZOATE

CAS: 614-45-9

Synonyms: PERBENZOIC ACID TERT-BUTYL ESTER, PEROXYBENZOIC ACID TERT-BUTYL ESTER, P-TERT-BUTYL PERBENZOATE, TBPB, T-BUTYL PERBENZOATE, T-BUTYL PEROXYBENZOATE, TERT-BUTYL PERBENZOATE, TERT-BUTYL PEROXYBENZOATE, TRIGONOX(R) C, VAROX TBPB, VAROX TBPB-50, Benzenecarboperoxoicacid,1,1-dimethylethylester, benzoyltert-butylperoxide, butylperoxybenzoate, chaloxydtbpb, esperox10, novox, perbenzoatedebutyletertiaire, perbenzoatedebutyletertiaire(french), perbutylz

EINECS: 210-382-2

Molecular Formula: C11H14O3

Molecular Weight: 194.23

Appearance: colourless or slightly yellow liquid

mp: 8 °C

bp: 75-76 °C0.2 mm Hg(lit.)

density: 1.021 g/mL at 25 °C(lit.)

vapor density: 6.7 (vs air)

vapor pressure: 3.36 mm Hg ( 50 °C)

Fp: 200 °F

Stability: Stable. Combustible. Incompatible with a wide range of organic materials-oxidizer. May react violently with organic compounds.

Water Solubility: Immiscible

FOB:4000
MOQ:5-500 ml

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2-Chloro-3-fluorophenylboronic acid 871329-52-1
 2-Chloro-3-fluorophenylboronic acidSynonyms1-Borono-2-chloro-3-fluorobenzene;2-CHLORO-3-FLUOROPHENYLBORONIC ACID;2-CHLORO-3-FLUOROBENZENEBORONIC ACID;2-Chloro-3-fluorobenzeneboronicacid98%;2-Chloro-3-fluorobenzeneboronicacid95%;Boronic acid, B-(2-chloro-3-fluorophenyl)-CBNumber:CB9289220Molecular Formula:C6H5BClFO2Formula Weight:174.37 Melting point:80-84Boiling point:313.4±52.0 °C(Predicted)Density 1.41±0.1 g/cm3(Predicted)form Crystalline Powderpka7.20±0.58 color WhiteWater Solubility Slightly soluble in water

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N-decanoic acid

Specifications of N-decanoic acid

CAS: 334-48-5

Synonyms: 1-NONANECARBOXYLIC ACID, CAPRIC ACID, CAPRINIC ACID, CARBOXYLIC ACID C10, DECANOIC ACID, DECYLIC ACID, N-CAPRIC ACID, N-DECANOIC ACID, -decanoic acid, Acidedecanoique, Caprinsαure, Caprynic acid, Caprynicacid, Decansαure, Decatoicacid, Decoic acid, decoicacid

EINECS: 206-376-4

Molecular Formula: C10H20O2

Molecular Weight:172.26

Appearance: white crystals with an unpleasant odour

mp: 27-32 °C(lit.)

bp: 268-270 °C(lit.)

density: 0.893 g/mL at 25 °C(lit.)

vapor pressure: 15 mm Hg ( 160 °C)

Fp: >230 °F

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

Water Solubility: 0.15 g/L (20 º C)

Usage: Intermediates of Liquid Crystals

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N-CAPRIC ACID

Specifications of N-CAPRIC ACID

CAS: 334-48-5

Synonyms: 1-NONANECARBOXYLIC ACID, CAPRIC ACID, CAPRINIC ACID, CARBOXYLIC ACID C10, DECANOIC ACID, DECYLIC ACID, N-CAPRIC ACID, N-DECANOIC ACID, -decanoic acid, Acidedecanoique, Caprinsαure, Caprynic acid, Caprynicacid, Decansαure, Decatoicacid, Decoic acid, decoicacid

EINECS: 206-376-4

Molecular Formula: C10H20O2

Molecular Weight:172.26

Appearance: white crystals with an unpleasant odour

mp: 27-32 °C(lit.)

bp: 268-270 °C(lit.)

density: 0.893 g/mL at 25 °C(lit.)

vapor pressure: 15 mm Hg ( 160 °C)

Fp: >230 °F

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

Water Solubility: 0.15 g/L (20 º C)

Usage: Intermediates of Liquid Crystals

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2-Nitro Thiophene  
CAS No: 609-40-5

CAS: 609-40-5 MF: C4H3NO2S MW: 129.14 EINECS: 210-190-9 Properties Melting point 43-45 C(lit.)
Boiling point: 224-225 C(lit.)
Density 1,364 g/cm refractive index  1.5740 (estimate) Flash point: 201 F
storage temp.  Keep Cold form  solid color Monoclinic crystals Sensitive  Light Sensitive

 

 

Quantity 25kgs 

Price: INR 20500  per kg + 18% gst
Lead Time:  10-12 days after order confirmation

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• Delivery Time: 12-15days
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CALCIUM SILICATE

Specifications of CALCIUM SILICATE

CAS: 1344-95-2

Synonyms: CALCIUM METASILICATE, CALCIUM-M-SILICATE, ALCIUM SILICATE,CALCIUM SILICATE, META, CALCIUM SILICATE, ORTHO, CALFLO E, SILICIC ACID CALCIUM SALT, VANFRE IL-2, VANSIL(R) G, VANSIL(R) W10, VANSIL W-10, VANSIL W-20, VANSIL W30, WOLLASTONITE, Calciumhydrosilicate, calciumhydrosilicate[qr], calciummetasilicate[qr], calciummonosilicate, calciummonosilicate[qr], calciumpolysilicate

EINECS: 215-710-8

Molecular Formula: CaO3Si

Molecular Weight:116.16

Appearance: white or cream powder

density: 2.9 g/mL at 25 °C(lit.)

Stability: Stable.

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Iso-butyl salicylate

Specifications of Iso-butyl salicylate

CAS: 87-19-4

Synonyms: 2-HYDROXYBENZOIC ACID ISOBUTYL ESTER, 2-methylpropyl o-hydroxybenzoate, ISOBUTYL 2-HYDROXYBENZOATE, ISOBUTYL O-HYDROXYBENZOATE, ISOBUTYL SALICYLATE, SALICYLIC ACID ISOBUTYL ESTER, 2-hydroxy-benzoicaci2-methylpropylester, 2-Isobutoxycarbonylphenol, 2-methylpropyl salicylate, Benzoicacid,2-hydroxy-,2-methylpropylester, Orchindone, Isobuty Salicylate, ISOBUTYL SALICYLATE 98+% FCC, ISOBUTYL SALICYLATE FCC, (1,1-Diemethylethyl)calisinlate, 2-Methylpropyl 2-hydroxybenzoate, 2-Hydroxybenzoic acid 2-methylpropyl ester, o-Hydroxybenzoic acid isobutyl ester,Salicylic acid isobutyl

EINECS: 201-729-9

Molecular Formula: C11H14O3

Molecular Weight: 194.23

Appearance: Colorless liquid; may have slightly yellowish tinge.Soluble in alcohol and mineral oil, insoluble in water and glycerol. Combustible.

bp: 267 °C(lit.)

density: 1.064 g/mL at 25 °C(lit.)

Fp: 230 °F

Uses: Perfumery, flavoring.

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2-Iodobiphenyl2113-51-1
???Synonyms2-IODOBIPHENYL;O-IODODIPHENYL;2-iodo-bipheny;o-Iodobiphenyl;2-iodobilohenyl;Biphenyl, 2-iodo-;2-Iodobiphenyl,98%;2-iodo-1’-biphenyl;o-Phenyliodobenzene;2-IODOBIPHENYL TECHCBNumber:CB2671415Molecular Formula:C12H9IFormula Weight:280.1???Melting point:55-57 °CBoiling point:300 °C(lit.)
Density 1.59 g/mL at 25 °C(lit.)
refractive index n20/D 1.662(lit.)
Flash point:>230 °F
form Liquidcolor Clear colorless to yellowWater Solubility Insoluble in water.Sensitive Light Sensitive

Additional Information:

• Delivery Time: 30DAYS
• Packaging Details: 25KGS

Product Details:

Meso-Tetraphenyl porphyrin-Mg(II)Hydrate

Cas no - 14640-21-2

Molecular Formula – C₄₄H₃₀MgN₄O 

Molecular weight – 655.039

 

Solubility - Dichlormethane, Chloroform, Pyridine, Benzonitrile 

 

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Lignosulfonic acid

Specifications of Lignosulfonic acid

Synonyms: lignosulfonates, lignosulfuric acid, lignosulfuric acid, sodium salt

CAS: 8062-15-5

EINECS: 617-129-9

Molecular Formula: C20H26O10S2

Molecular Weight: 490.538 g/mol

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• Delivery Time: 4-6 days
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     A.B Enterprises is one of the Leading Manufacturer and Supplier. We offer Extreme Quality of 2-amino-6-nitrobenzyl alcohol. A.B Enterprises has been in this Industry since 35 years. The Molecular Formula isC7H8N2O3. The Molecular weight of : 0. 2-amino-6-nitrobenzyl alcohol CAS No.98451-51-5.

 

 

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• Delivery Time: 7-8 days

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