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Product name

CAS

Formula

Dichloroacetic acid

CAS79-43-6

FormulaC2H2Cl2O2

SynonymDCA, Bichloracetic acid, Dichloracetic acid, Aceticacid,dichloro-, CCRIS 4016, HSDB 6894, 2,2-Dichloroacetic acid, BRN 1098596, Kyselina dichloroctova [Czech], dca(acid), 2,2-dichloroaceticacid, UN 1764, UNII-9LSH52S3LQ, bichloraceticacid, Dichlorethanoic acid, Acetic acid, 2,2-dichloro-, DCA (acid), Acetic acid, dichloro-, UN1764, 2,2,-dichloroethanoicacid, Dichloroacetic acid (IUPAC), 2,2-Dichloroacetic acid Dichloroethanoic acid, acidedichloracetique, Dichloroacetic acid, Kyselina dichloroctova, NSC 2654, EINECS 201-207-0, 4-02-00-00498 (Beilstein Handbook Reference), Dichloroethanoic acid, AI3-18370, Dichloroacetic acid [UN1764] [Corrosive], Urner's liquid

Molecular weight128.94

EINECS201-207-0

SMILESC(C(Cl)Cl)(O)=O

InChI1S/C2H2Cl2O2/c3-1(4)2(5)6/h1H,(H,5,6)

Storage Temperature0-6°C

Melting Point9-11 °C

Vapor Density4.5

Refractive Index1.466

Merck14,3050

BRN Number1098596

SensitiveHygroscopic

StabilityStable. Incompatible with strong oxidizing agents, strong bases, strong reducing agents. Reacts with water. Protect from moisture. Hygroscopic.

Boiling Point194 °C

Water solubilitysoluble

Vapor Pressure0.19 mm Hg ( 20 °C)

Flash Point>230 °F

Density1.563 g/mL at 25 °C

Acrolein

CAS107-02-8

FormulaC3H4O

SynonymCH2=CHCHO, Acraldehydeacroleina, Ethylene aldehyde Prop-2-enal, 2-Propen-1-one, Ethylene aldehyde, Acrolein, 2-Propenaldehyde, Acrylaldehyd, ACRALDEHYDE, Propenal, ALLYLALDEHYDE, Akrolein, Aqualine, Acroleina, Propylene aldehyde, Rcra waste number P003, UN 1092, (E)-2-propenal, Magnacide H, NSC 8819, Aqualin, Aldehyde acrylique, Akroleina, Magnacide, Acroleine, ACRYLALDEHYDE, Aldeide acrilica, 2-Propenal, Allyl aldehyde, Acrylic aldehyde, Crolean, Prop-2-En-1-al, ACROLEIN MONOMER, Slimicide

Molecular weight56.06

EINECS203-453-4

InChI1S/C3H4O/c1-2-3-4/h2-3H,1H2

Vapor Density1.94

Water solubilitySoluble. 21.25 g/100 mL

StabilityStable, but very readily polymerizes. May have ca. 0.1% hydroquinone added as stabilizer. Flammable. Incompatible with oxidizing agents, reducing agents, oxygen, a variety of other chemicals, light. Very reactive with a wide variety of chemicals

Merck14,128

Storage Temperature2-8°C

Flash Point-2 °F

Refractive Index1.403

Vapor Pressure4.05 psi ( 20 °C)

Density0.839 g/mL at 25 °C

Boiling Point53 °C

Melting Point-87 °C

2,6-DINITROTOLUENE

CAS606-20-2

FormulaC7H6N2O4

SynonymRcra waste number U106, 2,6-DINITROTOLUENE, 2,6-Dnt, 1-Methyl-2,6-dinitrobenzene, 2-methyl-1,3-dinitro-benzen, 1,3-Dinitro 2-methyl benzene, Benzene, 2-methyl-1,3-dinitro-, 2-Methyl-1,3-dinitro-benzene, 2-Methyl-1,3-dinitrobenzene, 2,6-dinitro-toluen, Toluene, 2,6-dinitro-

Molecular weight182.13

EINECS210-106-0

InChI1S/C7H6N2O4/c1-5-6(8(10)11)3-2-4-7(5)9(12)13/h2-4H,1H3

StabilityStable, but shock sensitive. Incompatible with oxidizing agents, reducing agents, strong bases. Heating may cause explosion.

Melting Point56-61 °C

Boiling Point300°C

Water solubility0.0182 g/100 mL

BRN Number2052046

Storage Temperature2-8°C

Density1.2833

Flash Point207°C

1,3-Propanesultone

CAS1120-71-4

FormulaC3H6O3S

Synonym1,3-propanesultone, 3-hydroxypropanesulfonic acid sultone, propane sultone, rcra waste number u193, 3-hydroxy-1-propane sulfonic sultone, 1,2-oxathiolane, 2,2-dioxide, 1-propanesulfonic acid-3-hydroxy-g-sultone, 3-hydroxy-1-propanesulphonic acid sultone, 3-hydroxy-1-propanesulfonic acid gamma-sultone, 1-propanesulfonic acid, 3-hydroxy-, ?-sultone, 3-hydroxy-1-propanesulfonic acid ?-sultone, 3-hydroxy-1-propanesulfonic acid sultone, 3-hydroxy-1-propanesulfonic acid, sultone, 3-hydroxypropanesulfonic acid gamma-sultone, nsc 42386, 3-hydroxy-1-propanesulfonic acid g-sultone, ?-propane sultone, 1,3-propane sultone, 3-hydroxy-1-propanesulphonic acid sultone, propanesultone,99%, 3-hydroxy-1-propanesulphonic acid sulfone, propane sultone (ps), 3-hydroxy-1-propanesulfonicacidw-sultone, 1,3-trimethylene sultone, 1-propanesulfonicacid-3-hydroxy-gamma-sultone[qr], 2,2-dioxide 1,2-oxathiolane, 1,3-propane sultone1,3-propane sultone

SensitiveMoisture Sensitive

Melting Point30-33 °C

Molecular weight122.14

EINECS214-317-9

SMILESO=[S]1(=O)CCCO1

InChI1S/C3H6O3S/c4-7(5)3-1-2-6-7/h1-3H2

Water solubilitySlightly soluble

Flash Point>230 °F

BRN Number109782

StabilityStable, but moisture sensitive. Incompatible with strong oxidizing agents, strong acids, strong bases.

Boiling Point180 °C30 mm Hg

Density1.392 g/mL at 25 °C

p-phenylenediamine dihydrochloride 99 %

CAS624-18-0

FormulaC6H10Cl2N2

Synonym1,4-PHENYLENEDIAMMONIUM DICHLORIDE, CI 76061 CI oxidation base 10A, ?-Phenylene diamine dihydrochlorie, 4-PHENYLENEDIAMINE DIHYDROCHLORIDE, p-Phenylenediamine dihydrochloride, 1,4-Benzenediamine dihydrochloride, p-Phenylenediamine hydrochloride, Oxidation base 10A, p-PDA HCl p-PD HCl, 1,4-PHENYLENEDIAMINE DIHYDROCHLORIDE, p-Diaminobenzene dihydrochloride, 4-Aminoaniline dihydrochloride, p-Aminoaniline dihydrochloride, C.I. 76061, p-Benzenediamine dihydrochloride, 1,4-Diaminobenzene dihydrochloride

Molecular weight181.06

EINECS210-834-9

SMILES[H+].[H+].[Cl-].[Cl-].Nc1ccc(N)cc1

BRN Number3911749

StabilityStable. Incompatible with acids, strong oxidizing agents.

Water solubility>=10 g/100 mL at 21 ºC

Colour Index76061

Melting Point>200°C

Merck14,7285

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.

2,4,6-Trichlorophenol

CAS88-06-2

FormulaC6H3Cl3O

SynonymRcra waste number U231, NCI-C02904, 2,4,6 T, DOWICIDE 2S, TRICHLOROPHENOL(2,4,6-), 2,4,6-TCP, 1,3,5-Trichloro-2-hydroxybenzene, 2,4,6-Trichlorfenol, 2,4,6-T, DOWICIDE 2S(R), 2,4,6-TRICHLOROPHENOL, NSC 2165, Phenol, 2,4,6-trichloro-, 1,3,5-Trichlorophenol, Dowcide 2S, Phenachlor, Omal, 2,4,6-trichloro-2-hydroxybenzene, Trichloro-2-hydroxybenzene

Molecular weight197.45

EINECS201-795-9

SMILESOc1c(Cl)cc(Cl)cc1Cl

InChI1S/C6H3Cl3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H

Water solubility0.8 g/L

Vapor Pressure1 mm Hg ( 76.5 °C)

Merck14,9644

Flash Point99 °C

BRN Number776729

Colorwhite to slightly brown

Melting Point64-66 °C

Density1.49

Storage Temperature0-6°C

Boiling Point246 °C

Dacarbazine

CAS4342-03-4

FormulaC6H10N6O

Synonym5-(3,3-dimethyl-1-triazeno1-imidazole-4-carboxamid, 5-(3,3-dimethyl-1-triazenyl)-1h-imidazole-4-carboxamid, 4-(3,3-dimethyl-1-triazeno)imidazole-5-carboxamide, 4-(5)-(3,3-dimethyl-1-triazeno)imidazole-5(4)-carboxamide, 5-(3,3-dimethyltriazeno)imidazole-4-carboxamide, 5-(dimethyltriazeno)imidazole-4-carboxamide, (dimethyltriazeno)imidazolecarboxamide, 5-(3,3-dimethyl-1-triazeno)-imidazole-4-carboxamid, dacarbazine

Molecular weight182.18

SMILESCN(C)N\N=C/1N=CN=C1C(N)=O

InChI1S/C6H10N6O/c1-12(2)11-10-6-4(5(7)13)8-3-9-6/h3H,1-2H3,(H2,7,13)(H,8,9)/b11-10+

Merck2798

Melting Point199-205°C

Storage Temperature2-8°C

EINECS224-396-1

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

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)

Prednisolone USP Micronized

CAS125-02-0

FormulaC21H27Na2O8P

SynonymSODIUM PREDNISOLONE-21-PHOSPHATE, 1,4-PREGNADIEN-11-BETA, 17,21-TRIOL-3,20-DIONE 21-PHOSPHATE, DISODIUM SALT, prednisolone phosphate sodium, PREDNISOLONE 21-PHOSPHATE, DISODIUM SALT, (11b)-11,17-dihydroxy-21-(phosphonooxy)-pregna-1,4-diene-3,20-dione disodium salt, PREDNISOLONE SODIUM PHOSPHATE, disodium prednisolone 21-phosphate, PREDNISONE SODIUM PHOSPHATE

Molecular weight484.39

EINECS204-722-9

Fast Scarlet R Base

CAS99-59-2

FormulaC7H8N2O3

Synonym2-Methoxy-5-nitrobenzamine, 3-Amino-4-methoxynitrobenzene, 2-methoxy-5-nitro-anilin, o-Anisidine, 5-nitro-, 2-Methoxy-5-nitroaniline, NCI-C01934, 2-methoxy-5-nitro-benzenamin, CI 37130, 2-methoxy-5-nitro-Benzenamine, NSC 5510, 5-Nitro-2-methoxyaniline, Aniline, 2-methoxy-5-nitro-, o-Anisidine nitrate, 1-Methoxy-2-amino-4-nitrobenzene, Benzenamine, 2-methoxy-5-nitro-, 2-Amino-4-nitro anisidine, 1-Amino-2-methoxy-5-nitrobenzene, Nitro-5 o-anisidine, 2-Methoxy-5-nitrobenzenamine, o-Anisidine nitrate o-Anisidine, 5-nitro, Methoxy-2 nitro-5 aniline, Azoic diazo component 13, base, Fast scarlet R, 5-Nitro-o-anisidine 3-Nitro-6-methoxyaniline, C.I. 37130, CI azoic diazo component 13 Fast scarlet R, C.I. Azoic diazo component 13, Azogene ecarlate R, 3-Nitro-6-methoxyaniline, 2-Amino-4-nitroanisole, 4-Nitro-2-aminoanisole, Azoamine scarlet, Azoamine Scarlet K, 2-Amino-1-methoxy-4-nitrobenzene, 5-Nitro-o-anisidine

Molecular weight168.15

EINECS202-770-5

SMILESCOC1=C(N)CC(N)(C=C1)[N+]([O-])=O

InChI1S/C7H8N2O3/c1-12-7-3-2-5(9(10)11)4-6(7)8/h2-4H,8H2,1H3

StabilityStable, but may be moisture sensitive. Incompatible with water, acids, strong oxidizing agents, acid chlorides, acid anhydrides, chloroformates, liqui

Density1.2068

Melting Point117-119 °C

Water solubilitySlightly soluble.<0.01 g/100 mL at 19.5 ºC

BRN Number879620

Colour Index37130

Dichlorophene

CAS97-23-4

FormulaC13H10Cl2O2

SynonymDifentan, Dichlorophen, Dichlorphen, Giv Gard G 4-40, Bis(2-hydroxy-5-chlorophenyl)methane, Bis(chlorohydroxyphenyl)methane, Gingivit, Teniatol, Dichlorophen B, Preventol GDC, Bis(5-chlor-2-hydroxyphenyl)-methan, Antifen, Dichlorofen, Dichlorofen (Czech), Algafen, Fungicide M, Antiphen, Super mosstox, 5,5'-Dichloro-2,2'-dihydroxydiphenylmethane, Cordocel, Acticide DDM, Palacel, Algofen, 2,2'-Dihydroxy-5,5'-dichlorodiphenylmethane, Dichlorophene 10, Diphentane 70, Dicestal, Nuophene, Parabis, Teniotol, Trivex, di(5-chloro-2-hydroxyphenyl)methane, DDM, dichlorofen(czech), Prevental, 2,2'-Methylenebis[4-chlorophenol], Embephen, Westpuril, Didroxan, 2,2-Methylenebis (4-chlorophenol), Bis-2-hydroxy-5-chlorophenyl) methane, Di-(5-chloro-2-hydroxyphenyl) methane, Preventol GD, Vermithana, Anthiphen, O,O-Metilen-bis(4-cloro-fenolo), O,O-Methyleen-bis-(4-chloorfenol), Halenol, Gefir, Taeniatol, Bis (5-chloro-2-hydroxyphenyl) methane, Bis-2-hydroxy-5-chlorfenylmethan, Panacide, 4,4-Dichloro-2,2-methylenediphenol, GH, Di-(5-chloro-2-hydroxyphenyl)methane, G-4 Technical, Teniathane, 4,4'-Dichloro-2,2'-methylenediphenol, G 4, Dichloorfeen, Hyosan, Dicestral, Sandocide, Dichlorphen 2,2-Dihydroxy-5,5-dichlorodiphenylmethane, Dichlorophene, Phenol, 2,2'-methylenebis[4-chloro-, Plath-Lyse, Methanedichlorofen, Korium, Didroxane, Fungicide GM, Fungicide FX, Wespuril, Preventol, Bis(5-chloro-2-hydroxyphenyl)methane, DDDM, G-4 Pure, Anthipen, Diphenthane 70, 5,5-Dichloro-2,2-dihydroxydiphenylmethane Dichlorofen

Molecular weight269.12

EINECS202-567-1

InChI1S/C13H10Cl2O2/c14-10-1-3-12(16)8(6-10)5-9-7-11(15)2-4-13(9)17/h1-4,6-7,16-17H,5H2

BRN Number1884514

Merck14,3071

Water solubility<0.1 g/100 mL at 22 ºC

Melting Point168-172 °C

StabilityStable. Incompatible with strong bases, strong oxidizin

SMILESOc1ccc(Cl)cc1Cc2cc(Cl)ccc2O

Cacodylic Acid

CAS75-60-5

FormulaC2H7AsO2

SynonymSilvisar 510, Arsinic acid, As,As-dimethyl-, Erase, Dimethylarsinic acid, Ansar 138, DIMETHYLARSONIC ACID, Arsan, Dimethylarsenic acid, Kyselina kakodylova, Arsinic acid, dimethyl-, Cacodylic acid, Acide cacodylique, Dilic, DMAA, Phytar, NSC 103115, Phytar 138, Agent blue, HYDROXYDIMETHYLARSINE OXIDE, Cacodylie acid, Rad-e-cate 35, Sylvicor, Arsine oxide, dimethylhydroxy-, UN 1572, Phytar 560, Arsine oxide, hydroxydimethyl-, Rcra waste number U136, ANSAR(R), Silvisar, Chexmate, Acide dimethylarsinique, SILVISAR(R), Salvo, DIMETHYLHYDROXYARSINE OXIDE

Molecular weight138.00

EINECS200-883-4

SMILESC[As](C)(O)=O

InChI1S/C2H7AsO2/c1-3(2,4)5/h1-2H3,(H,4,5)

Storage TemperatureStore at room temperature.

Merck14,1604

SensitiveHygroscopic

BRN Number1736965

StabilityAqueous solutions react violently with active metals. Incompatible with strong oxidizing agents, strong bases.

Melting Point195-198 °C

Anthracene 95% min

CAS120-12-7

FormulaC14H10

SynonymCoal tar pitch volatiles:anthracene, Sterilite hop defoliant, Tetra Olive N2G, Anthracene, p-Naphthalene, coaltarpitchvolatiles:anthracene, Crudeanthracene, Paranpahthalene, Green Oil, Anthracene oil, Anthracin, Anthracen, Paranaphthalene, tetraoliven2g

Molecular weight178.23

EINECS204-371-1

InChI1S/C14H10/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-10H

Vapor Pressure1 mm Hg ( 145 °C)

Melting Point215 °C

SMILESc1ccc2cc3ccccc3cc2c1

Refractive Index1.5948

Flash Point121 °C

Merck14,682

Density1.28

BRN Number1905429

Storage TemperatureAPPROX 4°C

Coloroff-white to yellow

Water solubility0.045 mg/L (25 ?C)

Vapor Density6.15

Formpowder

Boiling Point340 °C

Anthracene

CAS120-12-7

FormulaC14H10

Synonymtetraoliven2g, coaltarpitchvolatiles:anthracene, Anthracene oil, Green Oil, p-Naphthalene, Tetra Olive N2G, Coal tar pitch volatiles:anthracene, Anthracin, Crudeanthracene, Paranaphthalene, Paranpahthalene, Anthracene, Anthracen, Sterilite hop defoliant

Molecular weight178.23

EINECS204-371-1

SMILESc1ccc2cc3ccccc3cc2c1

InChI1S/C14H10/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-10H

Vapor Pressure1 mm Hg ( 145 °C)

Melting Point215 °C

Boiling Point340 °C

Refractive Index1.5948

Flash Point121 °C

Merck14,682

Density1.28

BRN Number1905429

Storage TemperatureAPPROX 4°C

Coloroff-white to yellow

Water solubility0.045 mg/L (25 ?C)

Vapor Density6.15

Formpowder

Aloxicoll 31 P

CAS11097-68-0

SynonymALUMINUM SESQUICHLOROHYDRATE, Aluminum chloride hydroxide

Acrylamide, 53% Aqueous

CAS79-06-1

FormulaC3H5NO

SynonymACRYLAMIDE, Ethylenecarboxamide, 2-Propenamide, 2-Propeneamide, Propenoic acid, amide, Amid kyseliny akrylove, ACRYL-40(TM), CH2CHCONH2, Akrylamid, 2-Propenamide Propenoic acid amide, Rcra waste number U007, UN 2074, ACRYLAMIDE-HG, ACRYLAMIDE 4K, Propenamide, Vinyl amide, ACRYLIC ACID AMIDE, ACRYLAMIDE MONOMER, NSC 7785, ACRYLAMIDE HGX, ACRYLAMIDE 2K, Acrylic amide

Molecular weight71.08

EINECS201-173-7

SMILESNC(=O)C=C

InChI1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5)

Vapor Density2.45

Merck14,129

Density1,322 g/cm3

Melting Point82-86 °C

Water solubilitySOLUBLE, 216 g/100 mL

SolubilityH2O: 50 mg/mL at 20 °C, clear, colorless

Boiling Point125 °C25 mm Hg

BRN Number605349

Vapor Pressure0.03 mm Hg ( 40 °C)

SensitiveLight Sensitive

Refractive Index1.460

Flash Point138 °C

Formpowder

StabilityUnstable. Do not heat above 50C. Explosive. Incompatible with acids, bases, oxidizing agents, reducing agents, iron and iron salts, copper, aluminium, brass, free radical initiators. Air sensitive. Hygroscopic.

Storage Temperature2-8°C

1,2,4-Trichlorobenzene

CAS120-82-1

FormulaC6H3Cl3

Synonymas-trichlorobenzene, Trojchlorobenzen, 1,2,4-trichlorobenzene(tcb), unsym-Trichlorobenzene, 1,2,5-Trichlorobenzene, Trichlorobenzene, Benzene, 1,2,4-trichloro-, Benzene,1,2,4-trichloro-, NSC 406697, 1,2,4-Trichlorobenzene, Hipochem GM, 1,3,4-Trichlorobenzene, ai3-07775, 1,2,4-Trichlorobenzol, Hostetex L-PEC, 1,2,4-trichloro-benzen

Molecular weight181.45

EINECS204-428-0

InChI1S/C6H3Cl3/c7-4-1-2-5(8)6(9)3-4/h1-3H

Water solubilityINSOLUBLE

StabilityStable. Incompatible with strong oxidizing agents. Combustible.

Refractive Index1.571

Vapor Density>6

Density1.454 g/mL at 25 °C

Vapor Pressure1 mm Hg ( 40 °C)

Melting Point16 °C

Merck14,9631

Storage Temperature0-6°C

Boiling Point214 °C

Flash Point>230 °F

Triphenyltin hydroxide

CAS76-87-9

FormulaC18H16OSn

SynonymTubotin, Trifenyl-tinhydroxyde, Ashlade flotin, Hydroxytriphenylstannane, OMS 1017, dowco186, Sunitron H, Fintin hydroxid, Vancide KS, Idrossido di stagno trifenile, Suzu H, Tenhide, Tptoh, Duter extra, Du-Ter W-50, Triphenyltin oxide, NCI-C00260, Triphenyltin hydroxide, Triphenylstannium hydroxide, Fintin hydroxyde, Dowco 186, Stannane, hydroxytriphenyl-, TPT, Farmatin, Fintine hydroxyde, TPTH, Stannol, Triphenyl-, Triphenyl-zinnhydroxid, Fintin idrossido, Super-tin, Trifenylstanniumhydroxid, ENT 28009, duter, Fentin hydroxide, NSC 113243, Du-Ter, Hydroxyde de triphenyl-etain, Flo-Tin 4L, brestanh47.5wpfungicide., Erithane, Triphenylstannanol, Fenolovo, K 19, Tin, hydroxytriphenyl-, Hydroxytriphenyltin, Phenostat-H, Haitin

Molecular weight367.03

EINECS200-990-6

SMILES[OH-].c1ccc(cc1)[Sn+](c2ccccc2)c3ccccc3

InChI1S/3C6H5.H2O.Sn/c3*1-2-4-6-5-3-1;;/h3*1-5H;1H2;/q;;;;+1/p-1

Water solubility<0.1 g/100 mL at 21 ºC

Density1.54

Melting Point124-126 °C

Storage TemperatureAPPROX 4°C

2-Methylimidazole

CAS693-98-1

FormulaC4H6N2

SynonymRESICURE(TM) 46, 2-Methyl-1H-imidazole, 1H-Imidazole,2-methyl-, 2-Methyl imidazole, 2-MI, 2-methyl-1h-imidazol, Glyoxalethyline, 2-Methylimidazole, 2MZ, 2-methyl-imidazol, 1H-Imidazole, 2-methyl-, Imidazole, 2-methyl-, 2-Methyl glyoxaline, p-Oxal-methyline

Molecular weight82.10

EINECS211-765-7

SMILESCc1[nH]ccn1

InChI1S/C4H6N2/c1-4-5-2-3-6-4/h2-3H,1H3,(H,5,6)

Melting Point142-143 °C

Boiling Point267-268 °C

BRN Number1368

Storage Temperature2-8°C

Flash Point155 °C

Vapor Pressure<1 mm Hg ( 0 °C)

4,4-Oxydianiline

CAS101-80-4

FormulaC12H12N2O

Synonym4,4'-ODA, 4,4'-Oxybisbenzenamine, 4,4-Diaminodiphenyl ether, 4,4'-Diaminodiphenyl ether, 4-Aminophenyl ether, p,p'-Diaminodiphenyl ether, p,p'-Oxydianiline, Oxybis[4-aminobenzene], Dadpe, p-Aminophenyl ether, 4,4'-Diaminophenyl oxide, 4,4'-Diaminodiphenyl oxide, Oxydi-p-phenylenediamine, 4,4'-Diaminobiphenyl oxide, 4,4'-Oxydiphenylamine, Oxydianiline, NSC 37075, BIO-FARMA BF003088, BIS(P-AMINOPHENYL)ETHER, 4-(4-Aminophenoxy)phenylamine, di(4-Aminophenyl) ether, p,p'-Oxybis(aniline), Bis(p-aminophenyl) ether, NCI-C50146, Diaminodiphenyl ether, BIS(4-AMINOPHENYL) ETHER, 4,4-OXYDIANILINE, 4,4-Dadpe, Ether, 4,4'-diaminodiphenyl-, 4,4'-OXYDIANILINE, Benzenamine, 4,4'-oxybis-, Aniline, 4,4'-oxydi-, 4,4'-Diaminophenyl ether, 4,4'-Oxybis[aniline]

Molecular weight200.24

EINECS202-977-0

SMILESNc1ccc(Oc2ccc(N)cc2)cc1

InChI1S/C12H12N2O/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,13-14H2

Flash Point426 °F

Water solubilityInsoluble.<0.01 g/100 mL at 15 ºC

Melting Point188-192 °C

Vapor Pressure10 mm Hg ( 240 °C)

StabilityStable. Combustible. Incompatible with strong oxidizing agents

BRN Number475735

Boiling Point190 °C (0.1 mmHg)

4-n-Nonylphenol

CAS104-40-5

FormulaC15H24O

SynonymP-N-NONYLPHENOL, 4-n-Nonylphenol, 4-nonyl-pheno, Phenol, p-nonyl-, p-nonyl-pheno, 4-N-NONYLPHENOL-D4, 4-NONYLPHENOL, p-Nonylphenol, para Nonyl phenol, Phenol, 4-nonyl-

Molecular weight220.35

EINECS203-199-4

SMILESCCCCCCCCCc1ccc(O)cc1

InChI1S/C15H24O/c1-2-3-4-5-6-7-8-9-14-10-12-15(16)13-11-14/h10-13,16H,2-9H2,1H3

Storage TemperatureAPPROX 20°C

BRN Number2047450

Refractive Index1.511

Density0.937 g/mL at 25 °C

StabilityStable. Incompatible with strong oxidizing agents.

Boiling Point293-297 °C

Flash Point>230 °F

Melting Point43-44°C

3-Chloropropionitrile

CAS542-76-7

FormulaC3H4ClN

Synonym3-Chlorpropannitril, Rcra waste number P027, 3-Chloropropanenitrile, USAF A-8798, 3-CHLOROPROPIONIC ACID NITRILE, Propionitrile, 3-chloro-, BETA-CHLOROPROPIONITRILE, CH2ClCH2CN, Propanenitrile, 3-chloro-, 3-chloro-propanenitril, Cl(CH2)2CN, 3-CHLOROPROPIONITRILE, 3-Chloropropiononitrile, 3-Chloropropanonitrile, NSC 2588, 1-Chloro-2-cyanoethane, ß-Chloropropionitrile

Boiling Point174-176 °C

Melting Point-52--50 °C

Water solubility4.50 g/100 mL

BRN Number1098454

Refractive Index1.438

Merck14,2160

Molecular weight89.52

EINECS208-827-0

SMILESClCCC#N

InChI1S/C3H4ClN/c4-2-1-3-5/h1-2H2

Density1.144 g/mL at 25 °C

Flash Point168 °F

Dihydroergotamine methanesulfonate

CAS6190-39-2

FormulaC34H41N5O8S

SynonymDIHYDROERGOTAMINE MESYLATE, 9,10-Dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)ergotoman-3',6',18-trionemonomethanesulfonate, Agit, Angionorm, Dergotamine, D.H.E. 45, 5'-Benzyl-12'-hydroxy-2'-methyl-3',6',18-trioxo-9,10-dihydroergotaman, 9,10-dihydroergotaminemesylate, 9,10-dihydro-ergotaminmonomethanesulfonate(salt)

Molecular weight679.78

EINECS228-235-6

SMILESCN1C[C@@H](C[C@H]2[C@H]1Cc3c[nH]c4cccc2c34)C(=O)N[C@]5(C)O[C@@]6(O)[C@@H]7CCCN7C(=O)[C@H](Cc8ccccc8)N6C5=O.C[S](O)(=O)=O

Storage TemperatureStore at room temperature

Formpowder

Colorwhite

Solubilitymethanol: 21 mg/mL

Merck3174

Refractive Index-20 ° (C=0.25, JP Method)

Melting Point232°C

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