CAS No. 6044-58-2

Sulfide, tert-butyl octyl

Sulfide, tert-butyl octyl

Identification

Catalog number522820
Chemical nameSulfide, tert-butyl octyl
CAS RN 6044-58-2
Molecular formulaC12H26S

Structure

6044-58-2 structure

Classification

About Sulfide, tert-butyl octyl

Sulfide, tert-butyl octyl is a chemical compound registered under CAS number 6044-58-2, with the molecular formula C12H26S and a molecular weight of about 202.4 g/mol. It is also known as Sulfide,tert-butyl octyl (7CI,8CI); 1-Octyl tert-butyl sulfide; NSC 51018. ChemOLED supplies Sulfide, tert-butyl octyl for laboratory research and bulk production; product code 522820. Send an inquiry for purity, packaging, price and lead time.

CAS Number
6044-58-2
Molecular Formula
C12H26S
Molecular Weight
202.4 g/mol

Synonyms

  • Sulfide,tert-butyl octyl (7CI,8CI)
  • 1-Octyl tert-butyl sulfide
  • NSC 51018
  • Octyl-tert-butyl sulfide
Related Keywords
butyl
octyl
sulfide
  • methyl 2-(5-methyl-4-(trimethylsilyl)-1H-1,2,3-triazol-1-yl)propanoate
  • (2-(2,6-dichlorophenyl)ethynyl)trimethylsilane
  • Morpholine,4-[[1-[(4-aminophenyl)methyl]-2-butyl-1H-benzimidazol-6-yl]carbonyl]-
  • 2-(1H-indazol-5-ylamino)-nicotinic acid
  • 2-Propen-1-one, 3-(2-chloro-3-methoxyphenyl)-1-phenyl-, (Z)-
  • 2-Propenoic acid,3-[4-[(2-ethyl-7-methoxy-3-phenyl-4-quinolinyl)oxy]phenyl]-, ethyl ester
    828300-22-7
  • N',N'''-(sulfonyldibenzene-4,1-diyl)bis[1-(4-fluorophenyl)(thiourea)]
  • 2-methyl-3-(3-methylphenyl)propanal
  • 2,5-Dioxabicyclo[2.1.0]pentane
  • C.I. SOLVENT RED 41
  • 4-Chlorobenzoic acid-(phenyl-13C6)
  • (3xi,16xi,21alpha)-ajmalan-17,21-diyl diacetate
    19775-56-5
  • distillates (coal tar), high-temperature, indole fraction
  • 1-(3-aminopropyl)-3-methylimidazolidin-2-one
  • LN1 PROTEIN
  • Benzamide, N-[1-cyano-2,2-bis(methylthio)ethenyl]-N-methyl-
  • Benzene, 4-chloro-2-[2-(4-chlorophenyl)ethenyl]-1-nitro-, (E)-
  • 3-(chloromethyl)-1-ethyl-1H-Pyrazole
    1172973-66-8
  • 2-Butynamide, 4-(2-chloro-4-fluoro-5-nitrophenoxy)-N-ethyl-N-phenyl-
  • 3,4-Dichlorobenzyl alcohol-2,5,6-d3,a,a-d2
  • NMS P715
  • 1,2-Ethanediamine,N-[5-(4-chlorophenyl)-4-(4-pyridinyl)-1H-pyrazol-3-yl]-, trihydrochloride
  • 1-(6-chloro-2-pyridinyl)-Cyclobutanecarbonitrile
  • Methanone,(2,2-dichloro-1-methyl-3-phenylcyclopropyl)(4-methoxyphenyl)-
    176956-34-6
  • 4-tert-Octylphenol Monoethoxylate-13C6
  • 2-Pentanone, 5,5-dinitro-, ion(1-), potassium
  • 2-(METHYLTHIO)-6-(PYRAZIN-2-YL)PYRIMIDIN-4(3H)-ONE
  • 1-[3-(9,9-dimethylfluoren-2-yl)phenyl]isoquinoline
  • (9Z)-1-iodo-9H-fluoren-9-one oxime
  • Morpholine,4-[[2-butyl-1-[[4-(methylamino)phenyl]methyl]-1H-benzimidazol-6-yl]carbonyl]-
    176964-33-3
  • Octanethioamide, N-phenyl-
  • Benzenesulfinamide,N-[3-(3-chlorophenyl)-4-phenyl-2(3H)-thiazolylidene]-4-methyl-
  • 2-Butynamide, N-ethyl-4-(2-methoxy-4-methylphenoxy)-N-phenyl-
  • 2-Oxetanone, 3-[bis(phenylthio)methyl]-4-ethyl-
  • 4H-Pyrido[1,2-a]pyrimidine-3-carboxaldehyde,2-[2-butenyl(phenylmethyl)amino]-4-oxo-, (E)-
  • Hydrazinecarboxamide,2-[[5-[[(dimethylamino)methylene]amino]-3-methyl-1-(4-nitrophenyl)-1H-pyrazol-4-yl]methylene]-
    77747-01-4