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Product name

CAS

Formula

Asphalt

CAS8052-42-4

FormulaUnspecified

SynonymAsphalt, liquid rapid-curing, Dacholeum, Asphalt, Mineral pitch Petroleum asphalt, Superlist Names Asphalt, Flinkote, Judean pitch, Asphalt (cut), Road asphalt Road tar, EC 232-490-9, Caswell No. 062, Mineral pitch, Road tar, Caswell No. 106, Road asphalt, Asphalt (petroleum), EINECS 232-490-9, Asphalt (cutback), Asphaltum, Bitumens, asphalt, Asphalt [Bitumens], HSDB 5075, Asphalt (Bitumen)fume as benzene-soluble aerosol, Asphalt fumes, EPA Pesticide Chemical Code 022001, Asphalt, petroleum, Asphaltic bitumen, Asphalt cements, Petroleum pitch, Asphalt, at or above its flashpoint, Bituminous materials, asphalt, Asphalt, liquid medium-curing, NA1999, Trinidad pitch, CCRIS 9377, Bitumen, Petroleum refining residues, asphalts, EPA Pesticide Chemical Code 022002, Petroleum bitumen, Systematic Name Asphalt, Petroleum asphalt, Asphalt, liquid slow-curing, Asphalt, at or above its flashpoint [NA1999] [Flammable liquid], Mineral rubber (VAN), Petroleum roofing tar

b-Picoline

CAS108-99-6

FormulaC6H7N

SynonymNSC 18251, HSDB 4254, m-Methylpyridine, 5-Methylpyridine, ß-Picoline, beta-Methylpyridine, Pyridine, 3-methyl-, Superlist Names 3-Methyl pyridine, CCRIS 1722, ß-Methylpyridine, EINECS 203-636-9, UN2313, 3-Picoline, 3-Methylpyridine, m-Picoline, AI3-24110, m-Picoline [UN2313] [Flammable liquid], meta-Methylpyridine, beta-Picoline, b-Picoline, UNII-B083J4KF7F, EC 203-636-9

Molecular weight93.13

SMILESc1(cccnc1)C

InChI1S/C6H7N/c1-6-3-2-4-7-5-6/h2-5H,1H3

Vapor Pressure6.05 mm Hg

Boiling Point144.1 ° C

Henry's Law Constant7.73E-06 atm-m3/mole

Melting Point-1.81E+01 ° C

pKa Dissociation Constant5.63

Water solubility1.00E+06 mg/L

Atmospheric OH Rate Constant1.10E-12 cm3/molecule-sec

log P (octanol-water)1.2

m-Divinylbenzene

CAS108-57-6

FormulaC10H10

Synonym1,3-Divinylbenzene, Divinylbenzene, m-Divinylbenzene, Benzene, m-divinyl, Benzene, m-divinyl-, 1,3-Diethenylbenzene, Benzene, 1,3-diethenyl-, m-Vinylstyrene, DVB m-Vinylstyrene

Molecular weight130.19

InChI1S/C10H10/c1-3-9-6-5-7-10(4-2)8-9/h3-8H,1-2H2

log P (octanol-water)3.800

Henry's Law Constant1.42E-03 atm-m3/mole

Atmospheric OH Rate Constant5.43E-11 cm3/molecule-sec

Water solubility52.5 mg/L

Vapor Pressure0.579 mm Hg

Melting Point-5.23E+01 ° C

1,4-Dinitrosobenzene

CAS105-12-4

FormulaC6H4N2O2

Synonymp-Dinitrobenzene, Benzene, p-dinitroso-, Benzene, p-dinitroso, 1,4-Dinitrosobenzene, Benzene, 1,4-dinitroso-, p-Dinitrosobenzene

Molecular weight136.11

InChI1S/C6H4N2O2/c9-7-5-1-2-6(8-10)4-3-5/h1-4H

Stearoyl p-aminophenol

CAS103-99-1

FormulaC24H41NO2

SynonymNSC 166354, N-Stearoyl-4-aminophenol, N-(4-Hydroxyphenyl) stearamide, Stearic acid-p-hydroxyanilide, EINECS 203-165-9, 4-Hydroxystearanilide, Suconox 18, 4'-hydroxy-, Stearoyl p-aminophenol, Stearoyl-p-aminophenol, N-4-hydroxyphenylstearamide, Octadecanamide, N-(4-hydroxyphenyl)-, N-Stearoyl-p-aminophenol, Octadecananilide, 4'-hydroxy- (8CI), p-(Steroylamino)phenol, N-(4-Hydroxyphenyl)stearamide, Suconox-18

Molecular weight375.59

SMILESc1(ccc(O)cc1)NC(CCCCCCCCCCCCCCCCC)=O

InChI1S/C24H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(27)25-22-18-20-23(26)21-19-22/h18-21,26H,2-17H2,1H3,(H,25,27)

Henry's Law Constant5.98E-11 atm-m3/mole

log P (octanol-water)8.130

Atmospheric OH Rate Constant4.26E-11 cm3/molecule-sec

Water solubility4.97E-04 mg/L

Vapor Pressure4.79E-12 mm Hg

Melting Point133.8 ° C

N,N'-Di (n-octyl)-p-phenylenediamine

CAS103-96-8

FormulaC22H40N2

SynonymN,N´-Di (n-octyl)-p-phenylenediamine, p-Phenylenediamine, N,N'-bis(1-methylheptyl)-, UNII-0S97TKV89X, N,N'-Di(1-methylheptyl)-p-phenylenediamine, NSC 56774, N,N-Bis (2-octyl)-p-phenylenediamine, Di-2-octyl-p-phenylenediamine, 1,4-Benzenediamine, N1,N4-bis(1-methylheptyl)-, N,N-Bis (1-methylheptyl)-p-phenylenediamine, Antozite 1, N,N'-Bis(1-methylheptyl)-1,4-benzenediamine, p-Phenylenediamine, N,N'-bis(1-methylheptyl)- (8CI), Santoflex 217, Elastozone 30, N,N'-Bis(1-methylheptyl)-p-phenylenediamine, N,N-Dioctyl-p-phenylenediamine, HSDB 5358, Tenemene 30, EINECS 203-162-2, 1,4-Benzenediamine, N,N'-bis(1-methylheptyl)-, UOP 288, N,N'-Di(2-octyl)-p-phenylenediamine, N,N'-Di(2-octyl)-para-phenylenediamine, N,N'-Bis(2-octyl)-p-phenylenediamine, N,N'-Di-sec-octyl p-phenylene diamine, N,N'-Bis-(1-methylheptyl)-1,4-phenylenediamine

Molecular weight332.57

SMILESc1(ccc(N[C@@H](CCCCCC)C)cc1)N[C@@H](CCCCCC)C

InChI1S/C22H40N2/c1-5-7-9-11-13-19(3)23-21-15-17-22(18-16-21)24-20(4)14-12-10-8-6-2/h15-20,23-24H,5-14H2,1-4H3

Atmospheric OH Rate Constant1.29E-10 cm3/molecule-sec

Water solubility3.55E-03 mg/L

Henry's Law Constant1.71E-07 atm-m3/mole

log P (octanol-water)7.430

Vapor Pressure5.25E-07 mm Hg

Triallyl isocyanurate

CAS1025-15-6

FormulaC12H15N3O3

SynonymTriallylisocyanurate, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tri-2-propenyl-, 1,3,5-Triallyl-S-triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-Triallyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, 4-26-00-00637 (Beilstein Handbook Reference), Diak 7, CCRIS 6105, Triallyl 1,3,5-triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-Triallylisocyanuric acid, s-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-triallyl-, Triallyl isocyanurate, BRN 0225482, Triallyl-S-triazine-2,4,6(1H,3H,5H)-trione, AI3-60290, NSC 11692, EC 213-834-7, Isocyanuric acid triallyl ester, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tri-2-propen-1-yl-, 1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, TAIC, EINECS 213-834-7, Triallyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione s-Triazine-2,4,6(1H,3H,5H)-trione, triallyl-, Perkalink 301, 1,3,5-Triallylisocyanurate, s-Triazine-2,4,6(1H,3H,5H)-trione, triallyl-, 1,3,5-Triallyl isocyanurate, UNII-P48OBJ1G11

Molecular weight249.27

SMILESC=CCn1c(=O)n(c(=O)n(c1=O)CC=C)CC=C

InChI1S/C12H15N3O3/c1-4-7-13-10(16)14(8-5-2)12(18)15(9-6-3)11(13)17/h4-6H,1-3,7-9H2

Melting Point20.5 ° C

Atmospheric OH Rate Constant9.34E-11 cm3/molecule-sec

log P (octanol-water)5.120

Triallylamine

CAS102-70-5

FormulaC9H15N

Synonym4-04-00-01061 (Beilstein Handbook Reference), TAA, UN2610, Tris(2-propenyl)amine, Triallylamine [UN2610] [Flammable liquid], 2-Propen-1-amine, N,N-di-2-propenyl-, (CH2=CHCH2)3N, UN 2610, NSC 32635, HSDB 2904, 2-Propen-1-amine, N,N-di-2-propen-1-yl-, Tri-2-propenylamine, AI3-52705, Superlist Names Triallylamine, BRN 1740881, CCRIS 4876, N,N-Di-2-propenyl-2-propen-1-amine, Triallylamine, UNII-B6N19XC04R, EINECS 203-048-2

Molecular weight137.22

SMILESN(CC=C)(CC=C)CC=C

InChI1S/C9H15N/c1-4-7-10(8-5-2)9-6-3/h4-6H,1-3,7-9H2

pKa Dissociation Constant8.31

Vapor Pressure3.64 mm Hg

log P (octanol-water)2.59

Melting Point94 ° C

Atmospheric OH Rate Constant1.71E-10 cm3/molecule-sec

Boiling Point155.5 ° C

Henry's Law Constant8.27E-05 atm-m3/mole

Water solubility2500 mg/L

N,N'-Diphenylthiourea

CAS102-08-9

FormulaC13H12N2S

Synonym2-Fenylotiomocznik, USAF EK-245, Vulkacit CA, Carbanilide, thio-, N,N'-Diphenylthiocarbamide, s-Diphenylthiocarbamide, N,N'-Diphenylthiourea, N,N-Diphenylthiocarbamide, Diphenylthiourea, DFT, sym-Diphenylthiocarbamide, Thiourea, s-diphenyl-, s-Diphenylthiourea, Rhenocure CA, Urea, 1,3-diphenyl-2-thio-, Thiocarbanilide, NSC 28134, Thiokarbanilid, 1,3-Diphenyl-2-thiourea sym-Diphenylthiourea, Sulfocarbanilide, sym-Diphenylthiourea, Nocceler C, N,N´-Diphenylthiourea, Stabilizer C, Urea, diphenylthio-, Stabilisator C, 1,3-Diphenylthiourea, 1,3-Diphenyl-2-thiourea, DPTU, Thiourea, sym-diphenyl-, N,N'-Diphenylsulfourea, 1,3-Difenylthiomocovina

Molecular weight228.31

InChI1S/C13H12N2S/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H,(H2,14,15,16)

N-Phenyl-N'-(p-toluenesulfonyl)-p-phenylenediamine

CAS100-93-6

FormulaC19H18N2O2S

SynonymN-Phenyl-N´-(p-toluenesulfonyl)-p-phenylenediamine, 4'-anilinotoluene-4-sulphonanilide

Molecular weight338.42

InChI1S/C19H18N2O2S/c1-15-7-13-19(14-8-15)24(22,23)21-18-11-9-17(10-12-18)20-16-5-3-2-4-6-16/h2-14,20-21H,1H3

1-Mercaptooctane

CAS111-88-6

FormulaC8H18S

Synonym1-Octyl mercaptan, 2-methyl-2-hepthanethiol, Octylthiol, n-Octylthiol, 1-Mercaptooctane, Octanethiol normal, EC 203-918-1, n-Octanethiol, 1-octylmercaptan, Octanethiol-(1), octanethiol(non-specificname), n-Octyl mercaptan, HSDB 5552, UNII-42GO2PA46L, Octyl mercaptan, 1-Octylthiol, Octylmercaptan, 1-Octyl mercaptan Octyl mercaptan normal, Octane-1-thiol, n-Octanethiolate, NSC 41903, n-Octylmercaptan, 1-Octanethiol, AI3-06557, EINECS 203-918-1, Superlist Names 1-Octanethiol

Melting Point-4.92E+01 ° C

Water solubility22.6 mg/L

Henry's Law Constant0.023 atm-m3/mole

Vapor Pressure0.425 mm Hg

Boiling Point199.1 ° C

Atmospheric OH Rate Constant4.98E-11 cm3/molecule-sec

Melting Point-49 °C

Flash Point55 °F

Refractive Index1.452

Boiling Point197-200 °C

Water solubilityNot miscible in water.

StabilityStable. Incompatible with strong acids, strong oxidizing agents, alkali metals.

BRN Number1733101

Density0.843 g/mL at 25 °C

EINECS203-918-1

SMILESC(CCCC)CCCS

InChI1S/C8H18S/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3

Molecular weight146.29

N,N''-Di-n-butylthiourea

CAS109-46-6

FormulaC9H20N2S

SynonymThiate U, N,N'-Dibutylthiourea, 1,3-Dibutyl-2-thiourea, N,N'-di-Normal-butylthiourea, USAF EK-2138, Urea, 1,3-dibutyl-2-thio-, N,N'-di-n-Butylthiourea, NSC 3735, Pennzone B, Urea, 1,3-di-N-butyl-2-thio-, 1,3-Dibutylthiourea, N,N-Dibutylthiourea, 1,3-dibutyl-2-thio-ure, 1,3-Butylthiourea, 1,3-Di-N-butyl-2-thiourea, n,n’-dibutyl-thioure, Di-n-butylthiourea, Pennzone B 0685, DBTU, pennzoneb, 1,3-di-n-Butylthiourea

Molecular weight188.33

EINECS203-674-6

SMILESN(C(NCCCC)=S)CCCC

InChI1S/C9H20N2S/c1-3-5-7-10-9(12)11-8-6-4-2/h3-8H2,1-2H3,(H2,10,11,12)

Henry's Law Constant4.17E-06 atm-m3/mole

Atmospheric OH Rate Constant1.53E-10 cm3/molecule-sec

log P (octanol-water)2.75

Vapor Pressure2.38E-03 mm Hg

Water solubility2290 mg/L

Melting Point64 ° C

Boiling Point122 °C / 14mmHg

Melting Point63-65 °C

BRN Number507434

Water solubilityslightly soluble

Allyl isocyanate

CAS1476-23-9

FormulaC4H5NO

Synonymisocyanicacid,allylester, 3-Isocyanato-1-propene, NSC 96964, 1-propene,3-isocyanato-, 1-Propene, 3-isocyanato-, 3-isocyanatoprop-1-ene, Allyl isocyanate, Propene, 3-isocyanato-, 4-04-00-01081 (Beilstein Handbook Reference), isocyanate isocyanate d'allyle, isocyanated’allyle, 3-isocyanato-1-propen, Isocyanic acid, allyl ester, 3-Isocyanato-propene, BRN 0506106

Molecular weight83.09

SMILESC(N=C=O)C=C

BRN Number506106

Refractive Index1.417

SensitiveMoisture Sensitive

Boiling Point87-89 °C

Coloryellow

Storage Temperature2-8°C

Flash Point110 °F

Density0.94 g/mL at 25 °C

Water solubilityHydrolyzes in water.

2,6,8-Trimethyl-4-nonanol

CAS123-17-1

FormulaC12H26O

Synonym2,6,8-trimethylnonan-4-ol, 2,6,8-Trimethylnonanol-4, 2,6,8-Trimethyl-4-nonanol 2,6,8-Trimethylnonanol-4, 2,4,8-Trimethyl-6-nonanol, 2,6,8-Trimethyl-4-nonanol, 2,6,8-Trimethylnonyl-4-alcohol, Trimethylnonanol, 4-Hydroxy-2,6,8-trimethylnonane, 4-Nonanol, 2,6,8-trimethyl

Molecular weight186.33

InChI1S/C12H26O/c1-9(2)6-11(5)8-12(13)7-10(3)4/h9-13H,6-8H2,1-5H3

Carbon Disulfide

CAS75-15-0

FormulaCS2

SynonymUN 1131, Sulphocarbonic anhydride, CS2, Alcohol of sulfur, Carbon sulfide (CS2), Kohlendisulfid, Dithiocarbonic anhydride, Solfuro di carbonio, Weeviltox, Carbon sulfide, Schwefelkohlenstoff, Wegla dwusiarczek, Carbon bisulfuret, Carbon bisulfide, Carbon bisulphide, Sulfocarbonic anhydride, Rcra waste number P022, Carbon sulphide, Carbon disulfide, Carbon disulphide, NCI-C04591, Koolstofdisulfide, Methyl disulfide

Molecular weight76.14

InChI1S/CS2/c2-1-3

Mercaptosuccinic acid

CAS70-49-5

FormulaC4H6O4S

SynonymMonomercaptosuccinic acid, a-Mercaptosuccinic acid, USAF M-2, Malic acid, 2-thio-, 2-Sulfanylsuccinic acid, Mercaptobutanedioic acid, NSC 7302, Thiomalic acid, USAF EK-P-6297, Butanedioic acid, 2-mercapto-, Mercaptosuccinic acid, 2-Mercaptosuccinic acid, 2-Thiomalic acid, Succinic acid, mercapto-

Molecular weight150.15

InChI1S/C4H6O4S/c5-3(6)1-2(9)4(7)8/h2,9H,1H2,(H,5,6)(H,7,8)

4-Chloronitrobenzene

CAS100-00-5

FormulaC6H4ClNO2

Synonym1-Cloro-4-nitrobenzene, Nitrochlorobenzene, para, p-Nitroclorobenzene, p-Nitrochlorobenzene, PNCB, p-Chloronitrobenzene Nitrochlorobenzene, 1-Chloro-4-nitrobenzene, 1-Chloor-4-nitrobenzeen, p-Nitrochloorbenzeen, Benzene, 1-chloro-4-nitro-, 4-Nitrochlorobenzene, 1-Chlor-4-nitrobenzol, NSC 9792, 1-Nitro-4-chlorobenzene, Nitrochlorobenzene, p-, 4-Chloro-1-nitrobenzene, 4-Chloronitrobenzene, 1,4-Chloronitrobenzene, Benzene, 1-chloro-4-nitro, p-Nitrophenyl chloride, p-Chloronitrobenzene, p-Nitrochlorobenzol, 4-Nitro-1-chlorobenzene

Molecular weight157.55

InChI1S/C6H4ClNO2/c7-5-1-3-6(4-2-5)8(9)10/h1-4H

1,2-Dianilinoethane

CAS150-61-8

FormulaC14H16N2

SynonymNSC 8719, N,N'-Diphenyl-1,2-ethylenediamine, sym-Diphenylethylenediamine, Ethyldiphenyldiamine, N,N'-Difenylethylendiamin, N,N'-Ethylenedianiline, Ethylenediamine, N,N'-diphenyl-, N,N-Diphenylethylenediamine, Aniline, N,N'-ethylenedi-, NODX, 1,2-Ethanediamine, N,N'-diphenyl-, N,N'-Diphenylethylenediamine, 1,2-Dianilinoethane, Benzenamine, N,N'-1,2-ethanediylbis-, Stabilite, N,N'-Diphenyl-a,?-diaminoethane, 1,2-Ethanediamine, N1,N2-diphenyl-

Molecular weight212.29

InChI1S/C14H16N2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2

Melting Point74 ° C

log P (octanol-water)2.910

Atmospheric OH Rate Constant1.07E-10 cm3/molecule-sec

4-Ethylmorpholine

CAS100-74-3

FormulaC6H13NO

SynonymNEM, NSC 6110, Ethylmorpholine, N-Ethylmorpholine, Ethyl morpholine, 4-Ethylmorpholine, Morpholine, 4-ethyl-, Toyocat NEM, N-Ethylmorfolin, Texacat NEM, Dabco NEM

Molecular weight115.17

InChI1S/C6H13NO/c1-2-7-3-5-8-6-4-7/h2-6H2,1H3

Triallyl Cyanurate

CAS101-37-1

FormulaC12H15N3O3

SynonymCyanuric acid, tri-2-propenyl ester, EINECS 202-936-7, Cyanuric acid, triallyl ester, AI3-25448, 2,4,6-Tris(allyloxy)s-triazine, BRN 0235560, 2,4,6-Tris (allyloxy) triazine, Perkalink 300-50D, 2,4,6-Tris(allyloxy)-s-triazine, 2,4,6-Tris(allyloxy)triazine, 1,3,5-Triazine, 2,4,6-tris(2-propen-1-yloxy)-, Triallylcyanurate, Triallyl cyanurate, s-Triazine, 2,4,6-tris(allyloxy)-, 2,4,6-Tri(allyloxy)-s-triazine, 1,3,5-Triazine, 2,4,6-tris(2-propenyloxy)-, Perkalink 300, TAC, Activator OC, Cyanuric acid triallyl ester, NSC 4804, 2,4,6-Triprop-2-ynyloxy-s-triazine, Triallyl cyanaurate, 2,4,6-Triallyloxy-1,3,5-triazine, UNII-CDD3388O1D, Tripropargyl cyanurate, EC 202-936-7, Rhenofit TAC, 5-26-03-00532 (Beilstein Handbook Reference), 2,4,6-Tris(allyloxy)-1,3,5-triazine

Molecular weight249.27

SMILESc1(nc(nc(n1)OCC=C)OCC=C)OCC=C

InChI1S/C12H15N3O3/c1-4-7-16-10-13-11(17-8-5-2)15-12(14-10)18-9-6-3/h4-6H,1-3,7-9H2

Ethylaluminum dichloride

CAS563-43-9

FormulaC2H5AlCl2

SynonymDichloromonoethylaluminum, EADC, UN 1924, Aluminum, dichloroethyl-, Ethyl aluminum sesquichloride, Ethylaluminum dichloride, Dichloroethylaluminum, Ethyldichloroaluminum, ethylaluminium dichloride

Molecular weight126.95

InChI1S/C2H5.Al.2ClH/c1-2;;;/h1H2,2H3;;2*1H/q;+2;;/p-2

Boiling Point194 ° C

log P (octanol-water)1.990

Atmospheric OH Rate Constant9.51E-12 cm3/molecule-sec

Melting Point32 ° C

Crotonaldehyde

CAS4170-30-3

FormulaC4H6O

Synonymbut-2-enal, 2-Butenaldehyde, Crotonaldehyde stabilized, 1-Formylpropene, ß-Methylacrolein, NSC 56354, 1,2-Ethanediol, dipropanoate, Rcra waste number U053, Propylene aldehyde, UN 1143, Crotonic aldehyde, Crotonic acid aldehyde Crotonic aldehyde, Topanel, b-Methyl acrolein, Krotonaldehyd, 2-Butenal, Crotylaldehyde, Ethylene dipropionate, Crotonal, Crotonaldehyde, Methyl acrolein 3-Methylacrolein

Molecular weight70.09

InChI1S/C4H6O/c1-2-3-4-5/h2-4H,1H3

Zinc sulfide

CAS1314-98-3

FormulaSZn

SynonymPigment white 7, Precipitated zinc sulfide, zinc sulfide, Zinc monosulfide, CI 77975

SMILESS=[Zn]

InChI1S/S.Zn

Molecular weight97.44

Tetra-n-butylthiuram disulfide

CAS1634-02-2

FormulaC18H36N2S4

SynonymBis (dibutylthiocarbamoyl) disulfide, BRN 1715575, Tetrabutylthioperoxydicarbamic acid, Thiuram, tetrabutyl-, disulfide, Tetrabutylthiuram disulphide, Tetrabutylthiuram disulfide, Disulfide, bis(dibutylthiocarbamoyl), Disulfide, bis (dibutylthiocarbamoyl), UNII-D969886EAB, Thiuram disulfide tetrabutyl, Thioperoxydicarbonic diamide (((H2N)C(S))2S2), tetrabutyl-, Thioperoxydicarbonic diamide (((H2N)C(S))2S2), N,N,N',N'-tetrabutyl-, NSC 677476, 4-04-00-00595 (Beilstein Handbook Reference), EINECS 216-652-6, Tetrabutyl thiuram disulfide

Molecular weight408.76

SMILESN(C(SSC(N(CCCC)CCCC)=S)=S)(CCCC)CCCC

Decane

CAS124-18-5

FormulaC10H22

Synonymn-Decane, n-C10H22, Decane, UN 2247

Molecular weight142.28

InChI1S/C10H22/c1-3-5-7-9-10-8-6-4-2/h3-10H2,1-2H3

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