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Product name

CAS

Formula

Tetramethoxysilane

CAS681-84-5

FormulaC4H12O4Si

SynonymTL 190, Tetramethyl orthosilicate, Silicic acid (H4SiO4), tetramethyl ester, Silicic acid, tetramethyl ester, Methyl silicate ((MeO)4Si), Methyl silicate ((CH3)4SiO4), NSC 67383, UN 2606, Tetramethylsilikat, Tetramethyl orthosilicate Tetramethyl silicate, Methyl Silicate 39, Tetramethyl silicate, methylsilicate((ch3)4sio4), Dynasil M, Silane, tetramethoxy-, methylesterofortho-silicicaci, methylsilicate[(meo)4si], Methyl orthosilicate, methylorthosilicate, Silicic acid, methyl ester of ortho-, Methyl silicate 28, Methyl silicate, TSL 8114, SIT 7510.0, Tetramethoxysilane, TMOS

Molecular weight152.22

EINECS211-656-4

SMILESCO[Si](OC)(OC)OC

InChI1S/C4H12O4Si/c1-5-9(6-2,7-3)8-4/h1-4H3

Storage TemperatureFlammables area

Refractive Index1.368

Water solubilityhydrolysis

Boiling Point121-122 °C

SensitiveMoisture Sensitive

Vapor Density5.25

Density1.023 g/mL at 25 °C

Flash Point84 °F

Vapor Pressure3.35 psi ( 20 °C)

Melting Point-4 °C

BRN Number1699658

Methyl p-Toluate

CAS99-75-2

FormulaC9H10O2

Synonymp-Carbomethoxytoluene, Methylp-tolulate, 4-(Methoxycarbonyl)toluene, Benzoicacid,4-methyl-,methylester, p-(Methoxycarbonyl)toluene, 4-(Methoxycarbonyl) toluene, Methyl 4-methylbenzoate Methyl p-methylbenzoate, p-Toluylic acid, methyl ester, Methyl 4-toluate, MPT, Methyl p-methylbenzoate, Methyl 4-methylbenzoate, NSC 24761, 4-methyl-benzoicacimethylester, Benzoic acid, 4-methyl-, methyl ester, 4-Methylbenzoic acid methyl ester, Methyl ester of 4-methylbenzoic acid, Methyl p-toluate, Methyl p-toluenecarboxylate, 4-Methylbenzoic acid, methyl ester, p-Toluic acid, methyl ester

Molecular weight150.17

EINECS202-784-1

SMILESCOC(=O)c1ccc(C)cc1

InChI1S/C9H10O2/c1-7-3-5-8(6-4-7)9(10)11-2/h3-6H,1-2H3

Flash Point90 °C

Melting Point32-35 °C

Vapor Pressure1 mm Hg ( 39 °C)

Water solubility<0.1 g/100 mL at 22 ºC

Density1.06

Boiling Point103-104 °C15 mm Hg

Vapor Density4.7

2-Chlorophenol

CAS95-57-8

FormulaC6H5ClO

Synonymo-Chlorphenol, 2-Chlorophenol, 2-chloro-1-hydroxybenzene, 2-chloro-pheno, o-Chlorophenol, OCP Phenol, 2-chloro-, Rcra waste number U048, o-Chlorophenic acid, o-chloro-pheno, 2-Chloro-1-hydroxy-benzene, NSC 2870, 2-Hydroxychlorobenzene, chloro-2phenol, 2-chlorophenol(o-chlorophenol), o-chlorophenicacid, Phenol, o-chloro-, 1-Chloro-2-hydroxybenzene

Molecular weight128.56

EINECS202-433-2

SMILESOc1ccccc1Cl

InChI1S/C6H5ClO/c7-5-3-1-2-4-6(5)8/h1-4,8H

Flash Point147 °F

Density1.241 g/mL at 25 °C

StabilityStable. Hygroscopic. Combustible. Incompatible with oxidizing agents, acid anhydrides, acid chlorides.

Storage Temperature0-6°C

Melting Point8 °C

Water solubility28.5 g/L (20 ºC)

BRN Number1905114

Refractive Index1.558

Boiling Point175-176 °C

Merck14,2154

Potassium cyanide

CAS151-50-8

FormulaCKN

SynonymPOTASSIUM CYANIDE, CYANOGEN POTASSIUM, Cyanides, caswellno688a, ai3-28749, cyanideofpotassium, Cyanure de potassium, Potassium cyanide soln., Hydrocyanic acid potassium salt, Cyanide of potassium

StabilityStable. Incompatible with a variety of materials, including acids, iodine, peroxides, permanganates, alkaloids, chloral hydrate, metallic salts. Light and moisture sensitive. Contact with acid generates extremely toxic HCN gas.

Boiling Point1625 °C

Molecular weight65.12

EINECS205-792-3

SMILES[K+].[C-]#N

Melting Point634 °C

Storage TemperaturePoison room

Density1.00 g/mL at 20 °C

SensitiveHygroscopic

Merck14,7626

SolubilityH2O: 1 M at 20 °C, clear, colorless

Flash Point1625°C

BRN Number4652394

3-Chloro-4-hydroxybenzonitrile

CAS7440-62-2

FormulaV

SynonymVANADIUM, VANADIUM ATOMIC ABSORPTION STANDARD SOLUTION, VANADIUM ATOMIC SPECTROSCOPY STANDARD, VANADIUM AA SINGLE ELEMENT STANDARD, VANADIUM, AAS STANDARD SOLUTION, VANADIUM ATOMIC ABSORPTION STANDARD, VANADIUM ATOMIC ABSORPTION SINGLE ELEMENT STANDARD, VANADIUM AA/ICP CALIBRATION/CHECK STANDARD

Molecular weight50.94

EINECS231-171-1

SMILESOc1ccc(cc1Cl)C#N

InChI1S/V

Density6.11 g/mL at 25 °C

Vapor Pressure8 mm Hg ( 20 °C)

SolubilityH2O: soluble

Formturnings

Melting Point1890 °C

Merck13,9984

Boiling Point3380 °C

StabilityStable. Incompatible with strong acids, strong oxidizing agents.

Lead(II) Fluoride, Puratronic (Metals Basis)

CAS7783-46-2

FormulaF2Pb

SynonymNA 2811, Lead difluoride, Plomb fluorure, Lead (II) fluoride, Lead fluoride (PbF2), PbF2, plombfluorure(french), plombfluorure, Lead fluoride, alpha, Lead fluoride, leadfluoride(pbf2), Plumbous fluoride

Molecular weight245.20

EINECS231-998-8

SMILES[F-].[F-].[Pb++]

Water solubility0.065 g/100 mL (20 ºC)

Formpowder

Merck14,5408

Flash Point1290°C

Melting Point824 °C

Boiling Point1293 °C

Density8.445 g/mL at 25 °C

Sodium Trimetaphosphate

CAS7785-84-4

Formula3Na.O9P3

Synonymcyclicsodiumtrimetaphosphate, Metaphosphoric acid trisodium salt, SODIUM TRIMETAPHOSPHATE, Trimetaphosphate sodium, STMP, TRISODIUM TRIMETAPHOSPHATE, cyclischestrinatriummetaphosphat, Metaphosphoricacid(H3P3O9),trisodiumsalt, 3,5,2,4,6-trioxatriphosphorinane,2,4,6-trihydroxy-trisodiumsalt, TRIMETAPHOSPHATE TRISODIUM SALT

Molecular weight305.88

EINECS232-088-3

SMILES[Na+].[Na+].[Na+].[O-][P]1(=O)O[P]([O-])(=O)O[P]([O-])(=O)O1

Merck14,8696

Density2.49

Potassium peroxymonosulfate

CAS70693-62-8

FormulaHKO6S

SynonymPentakalium-bis(peroxymonosulfat)-bis(sulfat), PotassiumMonopersulphate,ActiveComponent42%Min, Potassium Monopersulphate, Active Component 42%Min, Cas, Potassium peroxymonosulfate sulfate (K5HSO3(O2)SO3(O2)(HSO4)2), CAROAT (POTASSIUM MONOPERSULFATE), potassiumperoxymonosulfatesulfate(k5h3(so3(o2))2(so4)2), Potassiumhydrogenperoxymonosulfate, POTASSIUM CAROATE

Molecular weight168.17

EINECS274-778-7

SMILES[K+].OO[S]([O-])=O

StabilityStable. Oxidizer. Incompatible with combustible materials, bases.

Antimony(III) sulfide

CAS1345-04-6

FormulaS3Sb2

SynonymAntimony glance, ANTIMONY SULFIDE, TRI, Antimonous sulfide, Black antimony, Antimony trisulfide colloid, ANTIMONY RED, ANTIMONY TRISULFIDE, BLACK, Antimony orange, Antimony trisulfide, Pigment red 107, Antimony sesquisulfide, Antimony sulfide Antimony (III) sulfide, ANTIMONY SULFIDE, Needle antimony, ANTIMONY SULFIDE, OXY, ANTIMONY TRISULFIDE-RED, CI 77060 Crimson antimony, Diantimony trisulfide, Antimony vermillion, ANTIMONY(+3)SULFIDE

Molecular weight339.72

EINECS215-713-4

SMILESS=[SbH2+]

Refractive Index4.303

Melting Point550 °C

Merck14,713

StabilityStable. Incompatible with acids (reacting to form poisonous hydrogen sulfide), moisture, water.

Boiling Point1150 °C

Formpowder

Density4.64 g/mL at 25 °C

Tetramethylsilane

CAS75-76-3

FormulaC4H12Si

SynonymCT2050, T2050, TMS, Silicon, tetramethyl-, UN 2749, SILICON TETRAMETHYL, NSC 5210, tetramethyl-silan, Tetramethylsilicane, (CH3)4Si, TETRAMETHYLSILANE, Si(CH3)4, Silane, tetramethyl-, Tetramethyl silicane

Molecular weight88.22

EINECS200-899-1

SMILESC[Si](C)(C)C

InChI1S/C4H12Si/c1-5(2,3)4/h1-4H3

Merck9229

Water solubility0.02 G/L (25 ºC)

Melting Point-27 °C

Refractive Index1.358

Vapor Pressure11.66 psi ( 20 °C)

StabilityStable. Highly flammable - readily forms explosive mixtures with air. Note the boiling point close to room temperature, the low flash point and high vapour pressure. Incompatible with oxidizing agents. Refrigerate before opening.

Storage Temperature0-6°C

Density0.648 g/mL at 25 °C

Boiling Point26-28 °C

Flash Point-17 °F

BRN Number1696908

Aluminium Dihydrogen Phosphate

CAS13530-50-2

FormulaAlH6O12P3

SynonymALUMINUM PHOSPHATE MONOBASIC, PRIM-ALUMINUM PHOSPHATE, Aluminium phosphate,monobasic, ALUMINIUM DIHYDROGEN PHOSPHATE, aluminumdihydrogenphosphatesolution, ALUMINUM DIHYDROGEN PHOSPHATE, aluminium tris(dihydrogen phosphate), Phosphoricacid,aluminumsalt(3:1)

Molecular weight317.94

EINECS236-875-2

SMILES[Al+3].O[P](O)([O-])=O.O[P](O)([O-])=O.O[P](O)([O-])=O

Density1.5 g/mL at 20 °C

BISMUTH(III) BROMIDE

CAS7787-58-8

FormulaBiBr3

Synonymbismuth(ii)bromide, BISMUTH(III) BROMIDE, BISMUTH BROMIDE, Bismuthine,tribromo-, BISMUTH(III) BROMIDE, 98+%, BISMUTH TRIBROMIDE, tribromo-bismuthin, Bismuthine, tribromo-

Density5.7 g/mL at 25 °C

Flash Point453°C

Formpowder

Boiling Point453°C

Melting Point218°C

Molecular weight448.69

EINECS232-121-1

SMILESBr[Bi](Br)Br

SensitiveHygroscopic

Merck13,1258

1-Bromo-3-chloropropane

CAS109-70-6

FormulaC3H6BrCl

Synonym3-Chloropropyl bromide, ?-Chlorobromopropane, Propane,1-bromo-3-chloro-, Trimethylene bromide chloride, NSC 9183, 3-Bromopropyl chloride, 1-bromo-3-chloro-propan, 3-Bromo-1-chloropropane, omega-Chlorobromopropane, 1-Chloro-3-bromopropane, Trimethylene chlorobromide, 1,3-chlorbromopropane, 3-Chloro-1-bromopropane, 1,3-Chbp, UN 2688, 1-Bromo-3-chloropropane

Molecular weight157.44

EINECS203-697-1

SMILESClCCCBr

InChI1S/C3H6BrCl/c4-2-1-3-5/h1-3H2

Water solubilityinsoluble

Melting Point-59 °C

Storage Temperatureroom temp

BRN Number605278

Density1.592 g/mL at 25 °C

Refractive Index1.486

Boiling Point144-145 °C

Flash Point81 °C

Ethyl o-toluate

CAS87-24-1

FormulaC10H12O2

SynonymEthyl o-methylbenzoate, ETHYL O-TOLUATE, ETHYL 2-METHYLBENZOATE, 2-METHYLBENZOIC ACID ETHYL ESTER, O-TOLUIC ACID ETHYL ESTER, 2-methyl-benzoicaciethylester, RARECHEM AL BI 0047, ETHYL 2-TOLUATE

Molecular weight164.20

EINECS201-734-6

SMILESCCOC(=O)c1ccccc1C

InChI1S/C10H12O2/c1-3-12-10(11)9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3

BRN Number2042517

Density1.032 g/mL at 25 °C

Refractive Index1.507

Flash Point91 °C

Boiling Point220-221 °C731 mm Hg

Yttrium Fluoride

CAS13709-49-4

FormulaF3Y

Synonymyttriumtrifluoride, YTTRIUM(III) FLUORIDE 99.9%, YTTRIUM FLUORIDE, ANHYDROUS, POWDER, 99. 99%, Yttrium fluoride 99, YTTRIUM(III) FLUORIDE, YTTRIUM (III) FLUORIDE, ANHYDROUS, 99.9% (METALS BASIS), YTTRIUM FLUORIDE, yttriumfluoride(yf3)

Molecular weight145.90

EINECS237-257-5

SMILES[F-].[F-].[F-].[Y+3]

Refractive Index1.54

SensitiveHygroscopic

Melting Point1387 °C

Density4.01 g/mL at 25 °C

Formpowder

Zinc Powder

CAS7440-66-6

FormulaZn

SynonymZINC, MOSSY, ZINC, RIEKE(R) ZINC, ZINC METAL, PLATING SOLUTION Z-100ENC, ZINC ORE, ZINC METAL, MOSSY, ZINC ION CHROMATOGRAPHY STANDARD, ZINC METALLO-ORGANIC STANDARD

Molecular weight65.38

EINECS231-592-0

InChI1S/Zn

SolubilityH2O: soluble

StabilityStable. Incompatible with amines, cadmium, sulfur, chlorinated solvents, strong acids, strong bases. Air and moisture sensitive. Zinc powder is very flammable.

Merck14,10132

Melting Point420 °C

Flash Point1 °F

Vapor Pressure1 mm Hg ( 487 °C)

Storage Temperature2-8°C

Boiling Point907 °C

Formwire

Density7.14 g/mL at 25 °C

Witch Hazel (14% alcohol)

CAS64175

FormulaC2H6O; C4H8O2

SynonymDenatured alcohol CD-10, Denatured alcohol SD-17, Punctilious ethyl alcohol, Absolute alcohol, UN 1170, Denatured alcohol SD-3a, Molasses alcohol, Absolute ethanol, Alkohol, Denatured alcohol SD-40m, Denatured alcohol CD-5, Denatured alcohol CD-5a, Tecsol, Denatured alcohol, Ethyl acetate, SD alcohol 23-hydrogen, Etanolo, Aethylalkohol, Denatured alcohol SD-23a, SD Alchol 23-hydrogen, AKOS BBS-00004223, Ethylol, Alkoholu etylowego, ACETIC ETHER, Ethyl alcohol anhydrous, Tecsol C, ALCOHOL, DENATURED, Ethyl alcohol, Fermentation alcohol, EtOH, Denatured alcohol SD-13a, Ethyl hydroxide, Alcohol, Denatured alcohol SD-30, SD 3A, Spirt, Spirits of wine, Denatured alcohol SD-39c, Ethyl hydrate, Jaysol S, Alcool etilico, ALCOHOL, REAGENT, DENATURED, Denatured alcohol SD-28, ACETIC ESTER, Jaysol, NCI-C03134, Etylowy alkohol, Algrain, Potato alcohol, Denatured alcohol SD-1, Methylcarbinol, C2H5OH, Cologne spirit, Ethanol 200 proof, Alcohol, dehydrated, Ethanol, silent spirit, Cologne spirits, Alcool ethylique, Denatured ethanol, Ethyl alc, Aethanol, Denatured alcohol SD-39b, ALCOHOL C2, Alcohol anhydrous, Anhydrol, Grain alcohol, Alcare Hand Degermer

Molecular weight46.07

EINECS205-500-4

InChI1S/C2H6O/c1-2-3/h3H,2H2,1H3

Water solubility80 g/L (20 ºC)

Melting Point-84 °C

Storage Temperature2-8°C

Flash Point26 °F

Vapor Density3 (20 °C, vs air)

Vapor Pressure73 mm Hg ( 20 °C)

Merck14,3757

Density0.902 g/mL at 25 °C

StabilityStable. Incompatible with various plastics, strong oxidizing agents. Highly flammable. Vapour/air mixtures explosive. May be moisture sensitive.

FEMA2414

Boiling Point76.5-77.5 °C

BRN Number506104

Refractive Index1.3720

Trifluoroacetic Anhydride

CAS206-982-9

FormulaC4F6O3

SynonymPerfluoroacetic anhydride, Aceticacid,trifluoro-,anhydride, anhydridkyselinytrifluoroctove, Anhydrid kyseliny trifluoroctove, hexafluoroaceticanhydride, trifluoroacetic, perfluoroaceticanhydride, Hexafluoroacetic anhydride

Molecular weight210.03

EINECS206-982-9

StabilityStable, but moisture sensitive. Reacts with water to liberate hydrogen (flammable!). Incompatible with water, strong oxidizing agents.

Density1.511 g/mL at 20 °C

Flash Point-26 °C

Storage Temperature2-8°C

Water solubilityHydrolysis

Melting Point-63.5 °C

SensitiveMoisture Sensitive

BRN Number746197

Refractive Index1.3

Vapor Pressure6.28 psi ( 20 °C)

Boiling Point39.5-40 °C

Trichloroethyl phosphate

CAS115-96-8

FormulaC6H12Cl3O4P

SynonymCelluflex, Fyrol CF, TCEP, TRICHLOROETHYL PHOSPHATE, PHOSPHORIC ACID TRIS(2-CHLOROETHYL) ESTER, 3CF, Phosphoric acid, tri-2-chloroethyl ester, Tri-b-chloroethyl phosphate, TRIS(2-CHLOROETHYL)PHOSPHATE, Tris(chloroethyl) phosphate, Celluflex CEF, Tris(ß-chloroethyl) phosphate, Fyrol CEF, Tri(ß-chloroethyl) phosphate, Tris (2-chloroethyl) phosphate, Ethanol, 2-chloro-, phosphate (31), AURORA KA-1645, Trichlorethyl phosphate Tri (2-chloroethyl) phosphate, Tri(2-chloroethyl) phosphate, TRIS(BETA-CHLOROETHYL) PHOSPHATE, NCI-C60128, Ethanol, 2-chloro-, phosphate (3:1), TRI-2-CHLOROETHYL PHOSPHATE, Tris(2-chloroethyl) phosphate, Niax 3CF, NSC 3213, Phosphoric acid, tris(2-chloroethyl) ester, 2-Chloroethanol phosphate, Tris (2-chloroethyl) ester phosphoric acid, 2-Chloroethanol phosphate (31), Genomoll P, Tris (b-chloroethyl) phosphate, Trichlorethyl phosphate, 2-Chloro-ethanol phosphate (3:1), Tris-(2-chlorethyl)fosfat, Disflamoll TCA, Tris (betachlorethyl) phosphate, Niax Flame Retardant 3CF, Tris(2-chloroethyl) orthophosphate

Refractive Index1.472

StabilityStable. Incompatible with strong bases, strong oxidizing agents.

Density1.39 g/mL at 25 °C

Flash Point450 °F

Boiling Point192 °C10 mm Hg

Molecular weight285.49

EINECS204-118-5

InChI1S/C6H12Cl3O4P/c7-1-4-11-14(10,12-5-2-8)13-6-3-9/h1-6H2

Melting Point-51 °C

Water solubility7 g/L (20 ºC)

Vapor Pressure<10 mm Hg ( 25 °C)

Talc USP

CAS14807-96-6

FormulaH2Mg3O12Si4; 3MgO.4O2Si.H2O

Synonymtalc(silicaandfibre, talcpowder, NYTAL 100 HR, Pigment white 26, Magnesium hydrogen metasilicate, talc(silicaandfibrefree), French chalk, talc(noneasbestiform), CI 77718, Hydrous magnesium calcium silicate Hydrous magnesium silicate, talc(containingnoasbestosandlessth, Talc, Platy talc Talcum, talc(containingnoasbestos, Cosmetic talc, CI 77019, Industrial talc

Molecular weight379.27

EINECS238-877-9

Talc Powder FCC

CAS14807-96-6

FormulaH2Mg3O12Si4; 3MgO.4O2Si.H2O

SynonymPigment white 26, Industrial talc, CI 77019, talc(silicaandfibre, talc(silicaandfibrefree), Hydrous magnesium calcium silicate Hydrous magnesium silicate, French chalk, Platy talc Talcum, Magnesium hydrogen metasilicate, Talc, talc(containingnoasbestosandlessth, CI 77718, talc(noneasbestiform), NYTAL 100 HR, Cosmetic talc, talcpowder, talc(containingnoasbestos

Molecular weight379.27

EINECS238-877-9

Talc Powder

CAS14807-96-6

FormulaH2Mg3O12Si4; 3MgO.4O2Si.H2O

SynonymFrench chalk, Talc, Industrial talc, talc(silicaandfibre, talcpowder, CI 77718, talc(noneasbestiform), talc(containingnoasbestos, Platy talc Talcum, NYTAL 100 HR, Hydrous magnesium calcium silicate Hydrous magnesium silicate, talc(containingnoasbestosandlessth, talc(silicaandfibrefree), Pigment white 26, Magnesium hydrogen metasilicate, Cosmetic talc, CI 77019

Molecular weight379.27

EINECS238-877-9

Sodium Metasilicate

CAS6834-92-0

FormulaNa2O3Si

SynonymSODIUM SILICATE, META, SODIUM-M-SILICATE, SILICA STANDARD, Sodium metasilicate anhydrous, Disodium metasilicate, anhydroussodiummetasilicate, Disodium monosilicate, WATER GLASS, SODIUM METASILICATE N-HYDRATE, SODIUM METASILICATE, SODIUM SESQUISILICATE, Sodium silicate Soluble glass, Sodium silicate, Silicic acid, disodium salt

Molecular weight122.06

EINECS215-687-4

InChI1S/2Na.O3Si/c;;1-4(2)3/q2*+1;-2

Density2.4

Merck14,8642

Formpowder

Melting Point1089°C

Sodium Hydrogensulfate FCC

CAS7681-38-1

FormulaBiF; HNaO4S

SynonymNitre cake, Sodium pyrosulfate, SODIUM HYDROGEN SULPHATE, SODIUM BISULPHATE, SODIUM HYDROGEN SULFATE, FUSED, Sodium hydrogen sulfate, Sodium bisulfate, fused Sodium bisulfate solid, Sulfuric acid monosodium salt, Sodium bisulfate, Sodium acid sulfate, Acid sodium sulfate, Sodium bisulfate anhydrous, Sodium acid sulfate solid

Molecular weight227.98

Density2.1

Merck13,8658

StabilityStable. Incompatible with strong bases, strong oxidizing agents, sodium carbonate, sodium hypochlorite. May decompose upon exposure to moist air or water.

Melting Point315 °C

EINECS231-665-7

Sodium Fluoride

CAS7681-49-4

FormulaFNa

SynonymCavi-trol, Credoduraphat, alcoasodiumfluoride, Sodium hydrofluoride, Alcoa sodium fluoride, Chemifluor, Sodium fluoride, solid and soln., Sodium monofluoride, credo, Antibulit, Dentalfluoro, Sodium fluoride

Merck14,8618

StabilityStable. Hydrolyzed by water. Reacts with mineral acids to generate highly toxic hydrogen fluoride. Incompatible with glass.

Flash Point1704°C

Storage Temperature2-8°C

Density1.02 g/mL at 20 °C

Water solubility4 g/100 mL (25 ºC)

Melting Point993 °C

SensitiveHygroscopic

Boiling Point1700 °C

SolubilityH2O: 0.5 M at 20 °C, clear, colorless

Refractive Index1.336

Molecular weight41.99

EINECS231-667-8

InChI1S/FH.Na/h1H;/q;+1/p-1

Vapor Pressure1.4 mm Hg ( 0 °C)

Formpowder

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