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Product name
CAS
Formula
CAS352-33-0
FormulaC6H4ClF
Synonym1-Chloro-4-fluorobenzene, 1,4-Fluorochlorobenzene, 4-CHLOROFLUOROBENZENE 99% (GC), 1-chloro-4-fluoro-benzen, 1-Fluoro-4-chlorobenzene, 4-Chlorofluorobenzene, p-Chlorofluorobenzene, p-Fluorochlorobenzene, 4-FLUOROCHLOROBENZENE
Molecular weight130.55
EINECS206-521-1
SMILESFc1ccc(Cl)cc1
InChI1S/C6H4ClF/c7-5-1-3-6(8)4-2-5/h1-4H
Refractive Index1.495
Density1.226 g/mL at 25 °C
BRN Number1904542
Boiling Point129-130 °C
Flash Point85 °F
Storage TemperatureFlammables area
Melting Point-21.5 °C
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
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 &#186;C
Density1.06
Boiling Point103-104 &deg;C15 mm Hg
Vapor Density4.7
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 &deg;F
Density1.241 g/mL at 25 &deg;C
StabilityStable. Hygroscopic. Combustible. Incompatible with oxidizing agents, acid anhydrides, acid chlorides.
Storage Temperature0-6&deg;C
Melting Point8 &deg;C
Water solubility28.5 g/L (20 ยบC)
BRN Number1905114
Refractive Index1.558
Boiling Point175-176 &deg;C
Merck14,2154
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 &deg;C
Molecular weight65.12
EINECS205-792-3
SMILES[K+].[C-]#N
Melting Point634 &deg;C
Storage TemperaturePoison room
Density1.00 g/mL at 20 &deg;C
SensitiveHygroscopic
Merck14,7626
SolubilityH2O: 1 M at 20 &deg;C, clear, colorless
Flash Point1625&deg;C
BRN Number4652394
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 &deg;C
Vapor Pressure8 mm Hg ( 20 &deg;C)
SolubilityH2O: soluble
Formturnings
Melting Point1890 &deg;C
Merck13,9984
Boiling Point3380 &deg;C
StabilityStable. Incompatible with strong acids, strong oxidizing agents.
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 ยบC)
Formpowder
Merck14,5408
Flash Point1290&deg;C
Melting Point824 &deg;C
Boiling Point1293 &deg;C
Density8.445 g/mL at 25 &deg;C
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
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.
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 &deg;C
Merck14,713
StabilityStable. Incompatible with acids (reacting to form poisonous hydrogen sulfide), moisture, water.
Boiling Point1150 &deg;C
Formpowder
Density4.64 g/mL at 25 &deg;C
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 ยบC)
Melting Point-27 &deg;C
Refractive Index1.358
Vapor Pressure11.66 psi ( 20 &deg;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&deg;C
Density0.648 g/mL at 25 &deg;C
Boiling Point26-28 &deg;C
Flash Point-17 &deg;F
BRN Number1696908
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 &deg;C
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 &deg;C
Flash Point453&deg;C
Formpowder
Boiling Point453&deg;C
Melting Point218&deg;C
Molecular weight448.69
EINECS232-121-1
SMILESBr[Bi](Br)Br
SensitiveHygroscopic
Merck13,1258
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 &deg;C
Storage Temperatureroom temp
BRN Number605278
Density1.592 g/mL at 25 &deg;C
Refractive Index1.486
Boiling Point144-145 &deg;C
Flash Point81 &deg;C
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 &deg;C
Refractive Index1.507
Flash Point91 &deg;C
Boiling Point220-221 &deg;C731 mm Hg
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 &deg;C
Density4.01 g/mL at 25 &deg;C
Formpowder
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 &deg;C
Flash Point1 &deg;F
Vapor Pressure1 mm Hg ( 487 &deg;C)
Storage Temperature2-8&deg;C
Boiling Point907 &deg;C
Formwire
Density7.14 g/mL at 25 &deg;C
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 ยบC)
Melting Point-84 &deg;C
Storage Temperature2-8&deg;C
Flash Point26 &deg;F
Vapor Density3 (20 &deg;C, vs air)
Vapor Pressure73 mm Hg ( 20 &deg;C)
Merck14,3757
Density0.902 g/mL at 25 &deg;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 &deg;C
BRN Number506104
Refractive Index1.3720
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 &deg;C
Flash Point-26 &deg;C
Storage Temperature2-8&deg;C
Water solubilityHydrolysis
Melting Point-63.5 &deg;C
SensitiveMoisture Sensitive
BRN Number746197
Refractive Index1.3
Vapor Pressure6.28 psi ( 20 &deg;C)
Boiling Point39.5-40 &deg;C
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(รŸ-chloroethyl) phosphate, Fyrol CEF, Tri(รŸ-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 &deg;C
Flash Point450 &deg;F
Boiling Point192 &deg;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 &deg;C
Water solubility7 g/L (20 ยบC)
Vapor Pressure<10 mm Hg ( 25 &deg;C)
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
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
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
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&deg;C
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 &deg;C
EINECS231-665-7
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