Hexamine

Product Details:

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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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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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

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

Product Details:

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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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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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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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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     A.B Enterprises is one of the Leading Manufacturer and Supplier. We offer Extreme Quality of 1-Mining Chemical.  A.B Enterprises has been in this Industry since 35 years . Mining is the extraction of valuable minerals or other geological materials from the Earth, usually from an ore body, lode, vein, seam, reef or placer deposit. These deposits form a mineralized package that is of economic interest to the miner.Ores recovered by mining include metals, coal, oil shale, gemstones, limestone, chalk, dimension stone, rock salt, potash, gravel, and clay.

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• Delivery Time: 7-8 days

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

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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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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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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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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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Paraffin Liquid Heavy

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Quinoline Yellow

Specifications of Quinoline Yellow

Synonyms: chinogelb, YELLOW 10, C.I. 47005,zlutkysela3, D&CYellow#10, D&CYellow#11,schultzno.918, Oil Yellow 33, Acid Yellow 3, Food Yellow 13, Quinoline Yell japanyellow203, chinogelbextra, D&CYELLOWNO.10, lemonyellowzn3, OIL YELLOW SIS, FD&CYELLOWNO.10, Zlutchinolonova,c.i.foodyellow13, Quinoline Yellow, Ouinoline vellow, fdandcyellowno.10, jaunedequinoleine, quinidineyellowkt, WAXOLINE YELLOW T, Dyequinolineyellow, FD and C Yellow 10, zlutpotravinarska13, QUINOLINE YELLOW SS, QuinolineYellow(Ws), D AND C YELLOW NO 11, Quinolineyellowextra chinogelbwasserloeslich, Quinoline Yellow (E104) Quinoline yellow solution, Acid yellow 3 (C.I. 47005), Acid Yellow 3, Cosmetic Grade, QUINOLINE YELLOW(CRM STANDARD), Quinoline Yellow, for analysis, QUINOLINE YELLOW, FOR MICROSCOPY, QUINOLINE YELLOW, SPIRIT SOLUBLE, QUINOLINE YELLOW (C.I. YELLOW 13), QUINOLINE YELLOW IBP(CRM STANDARD), QUINOLINE YELLOW (w/s) C.I. No 47005, Quinaldine Yellow Quinoline Yellow S Quinoline Yellow, water soluble, pure, Quinoline Yellow,95%,pure,water soluble, Quinoline yellow, 95%, water soluble, pure Quinoline Yellow, water soluble, pure, 95% 25GR, 2-(1,3-Dioxoindan-2-yl)quinolinedisulfonic acid sodium salt

CAS: 8004-92-0

EINECS: 232-318-2

Molecular Formula: C18H9NNa2O8S2

Molecular Weight: 477.38

Appearance: Yellow to orange-brown powder

Melting point: 240 °C

Solubility: H2O: soluble0.1g/10 mL

Form : Powder

Color: Yellow to orange-brown

Water Solubility: 225 g/L (20 ºC)

Chemical Properties: Yellow to orange-brown powder

Uses: Textile dye for wool, nylon, silk. Paper dye.

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Poly Phosphoric Acid

Specifications of Poly 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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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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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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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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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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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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       A.B Enterprises is one of the Leading Manufacturer and Supplier. We offer Extreme Quality of REACTIVE BLUE 5 A.B Enterprises has been in this Industry since 35 years . The Molecular Formula is C29H20ClN7O11S3 . The Molecular weight of 774.1574 . REACTIVE BLUE 5CAS No. 16823-51-1.

 

 

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A.B Enterprises is one of the Leading Manufacturer and Supplier. We offer Extreme Quality of Solvent Red 23 A.B Enterprises has been in this Industry since 35 years . The Molecular Formula is C22H16N4O . The Molecular weight of 352.39 . Solvent Red 23 is reddish brown powder Melting point  199 °C (dec.)(lit.). Boiling point: 486.01°C (rough estimate). Solvent Red 23   CAS No. 85-86-9 .

 

 

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  A.B Enterprises is one of the Leading Manufacturer and Supplier. We offer Extreme Quality of Reactive Violet 8. A.B Enterprises has been in this Industry since 35 years. he Molecular Formula is: C20H12Cl2N6O8S2.2NaThe Molecular weight of :0. Reactive Violet 8. CAS No. 12226-40-3.

 

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      A.B Enterprises is one of the Leading Manufacturer and Supplier. We offer Extreme Quality of Ammonia A.B Enterprises has been in this Industry since 35 years . The Molecular Formula is H3N. The Molecular weight of17.03 . Melting point −78 °C. Boiling point: 60 °C. Ammonia CAS No.7664-41-7.

 

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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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     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