Hexamine

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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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CALCIUM SULFATE

Specifications of CALCIUM 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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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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ISO-BUTYL METHYL KETONE

Specifications of ISO-BUTYL METHYL KETONE

CAS: 108-10-1

Synonyms: 4-METHYL-2-PENTANONE, 4-METHYLPENTAN-2-ONE, HEXONE,ISOBUTYL METHYL KETONE, ISOPROPYLACETONE, METHYL ISOBUTYL KETONE, MIBK, 2-Methyl-4-pentanal,2-Methyl-4-Pentanone, 2-Methylpropyl methyl ketone, 2-methylpropylmethylketone, 2-Pentanone, 4-methyl-2-Pentanone,4-methyl-, 2-pentanone,-methyl-, 4-Keto-2-methylpentane, 4-Methyl-2-oxopentane, 4-Methyl-2-pentanon, 4-methyl-2-pentanon(czech), 4-methyl-2-pentanone (MIBK

EINECS: 203-550-1

Molecular Formula: C6H12O

Molecular Weight: 100.16

Appearance: clear liquid

mp: -84 °C

bp: 117-118 °C

density: 0.801 g/mL at 25 °C(lit.)

vapor density: 3.5 (vs air)

vapor pressure: 15 mm Hg ( 20 °C)

Fp: 56 °F

Water Solubility: 17 g/L (20 ºC)

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REACTIVE BLUE 5

Specifications of REACTIVE BLUE 5

Synonyms: 10-dihydro-9,10-dioxo-5-triazin-2-yl]amino]-4-sulfophenyl]amino]-9;2-anthracenesulfonicacid,1-amino-4-[[3-[[4-chloro-6-[(3-sulfophenyl)amino]-1,;C.I.Reactiveblue5;ReactivebrilliantblueK-GR;ReactivebrilliantblueK-GRS;1-amino-4-[[3-[[4-chloro-6-[(3-sulphophenyl)amino]-1,3,5-triazin-2-yl]amino]-4-sulphophenyl]amino]-9,10-dihydro-9,10-dioxoanthracene-2-sulphonic acid;2-Anthracenesulfonic acid, 1-amino-4-3-4-chloro-6-(3-sulfophenyl)amino-1,3,5-triazin-2-ylamino-4-sulfophenylamino-9,10-dihydro-9,10-dioxo-;procion brilliant blue HGR

CAS: 16823-51-1

MF: C29H20ClN7O11S3

MW: 774.1574

EINECS: 240-844-9

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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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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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4-tert-Butylphenol

Specifications of 4-tert-Butylphenol

CAS: 98-54-4

Synonyms: 4-(1,1-DIMETHYL-1-ETHYL)PHENOL, 4-(1,1-DIMETHYLETHYL)PHENOL, 4-(A A-DIMETHYLETHYL)PHENOL, 4-TERT-BUTYLPHENOL, 4-TERTIARY BUTYL PHENOL, BUTYLPHEN, PARA-TERT-BUTYLPHENOL, PTBP, P-T-BUTYLPHENOL, P-TERT-BUTYLPHENOL, 1-Hydroxy-4-tert-butylbenzene, 2-(p-Hydroxyphenyl)-2-methylprpane, 4-(1,1-dimethylethyl)-pheno, 4-Hydroxy-1-tert-butylbenzene, 4-t-Butylphenol, Lowinox 070, Lowinox PTBT, p-(tert-butyl)-pheno, Phenol, 4-(1,1-dimethylethyl)-

EINECS:202-679-0

Molecular Formula: C10H14O

Molecular Weight:150.22

Appearance: white crystalline powder

Melting point: 96-101 °C(lit.)

mp: 96-101 °C(lit.)

Boiling point: 236-238 °C(lit.)

bp: 236-238 °C(lit.)

density: 0.908 g/mL at 25 °C(lit.)

vapor pressure:1 mm Hg ( 70 °C)

Fp: 113 °C

solubility: ethanol: soluble50mg/mL, clear, colorless

form: Flakes or Pastilles

color: White to light beige

Stability: Stable. Incompatible with copper, steel, bases, acid chlorides, acid, anhydrides, oxidizing agents.

PH: 7 (10g/l, H2O, 20℃)

Water Solubility: 8.7 g/L (20 ºC)

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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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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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Ammonia anhydrous

Specifications of Ammonia anhydrous

Synonyms: am-fol;ammonia(anhydrous);ammonia(non-specificname);Ammonia, anhydrous;Ammonia,anhydrous;ammonia,solution,withmorethan35%butnotmorethan50%ammonia;ammonia00;ammoniaanhydrous

CAS: 7664-41-7

MF: H3N

MW: 17.03

EINECS: 231-635-3

Product Categories: Industrial/Fine Chemicals;refrigerants;Inorganics;Chemical Synthesis

Melting point: −78 °C(lit.)

Boiling point: 60 °C

Density: 1.023 g/mL at 25 °C

vapor density: 0.6 (vs air)

vapor pressure: 8.75 atm ( 21 °C)

Fp: 52 °F

Form: Liquid

Color: Colorless

Water Solubility: soluble

Stability: Stable.

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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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Solvent Red 23

Specifications of Solvent Red 23

Synonyms: D AND C RED NO 17;CI NO 26100;CI 26100;CERASIN RED;HERXHEIMER FAT STAIN;FAT PONCEAU G;FAT SOLUBLE SUDAN;1-[[P-(PHENYLAZO)PHENYL]AZO]-2-NAPHTHOL

CAS: 85-86-9

MF: C22H16N4O

MW: 352.39

EINECS:                201-638-4

Product Categories: Organics;Solvent Dyestuff

Melting point: 199 °C (dec.)(lit.)

Boiling point: 486.01°C (rough estimate)

Density:1.2266 (rough estimate)

Solubility: Insoluble in water; soluble in benzene, chloroform; moderately soluble in acetone, ether, petroleum ether; slightly soluble in ethanol, xylene

Form: Powder

Color: Red-brown

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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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Reactive Violet 8

Specifications of Reactive Violet 8

Synonyms: Reactive Violet 8;Violet X-2R;Conreact Violet M;Mikacion Red Violet R;Reactive Red Violet (Rubine);Red Violet X-2R.;Remazol Brilliant Violet 8

CAS: 12226-40-3

MF:  C20H12Cl2N6O8S2.2Na

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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-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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SODA LIME

Specifications of SODA LIME

Synonyms: SODASORB, SODA LIME,MALLCOSORB, SodaLimeNf, SODA AND LIME, SODA LIME NO 1, SODA LIME NO 2, SODA LIME WITH soda lime, acs, Soda lime granular, SODALIME,REAGENT,ACS, SodalimewithIndicator, SODA LIME, INDICATING, SODIUM CALCIUM HYDRATE, Molecular Sofnolime SL, Sodalime,indicating,ACS, SodaLimeWithIndicatorGr,Soda lime -not hygroscopic, SODIUM HYDROXIDE WITH LIME, SODA LIME, INDICATING TYPE, Sodium calcium hydrate-12 mesh, SODALIME,INDICATING,REAGENT,ACS, SODA LIME REAGENT (ACS) 4-8 Mesh, Ajax Soda Lime SL512 Spec. To DMS143B, sodalime,withmorethan4%sodiumhydroxide, Soda lime p.a., with indicator, pellets, SODA LIME WITH INDICATOR, PELLETS, R. G., SODA LIME GRANULAR +100 MESH A.C.S. & Sodium hydroxide (Na(OH)), mixt. with lime

CAS: 8006-28-8

EINECS: 287-539-7

Molecular Formula: CaHNaO2

Molecular Weight: 96.07

Appearance: white or grey granules

form: pellets

color : White

Stability: Stable.

Water Solubility: Soluble in water.

Chemical Properties: white or grey granules

Uses: To absorb carbon dioxide in basal metabolism tests, in rebreathing anesthesia systems, in submarines, and in carbon determinations.

General Description: Soda lime, solid is generally a white to grayish white colored solid

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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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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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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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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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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-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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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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