cyclohexen-1-ylmethylsulfanylbenzene

Names

[ CAS No. ]:
79597-48-1

[ Name ]:
cyclohexen-1-ylmethylsulfanylbenzene

[Synonym ]:
Benzene,[(1-cyclohexen-1-ylmethyl)thio]
[(1-cyclohexen-1-ylmethyl)sulfanyl]benzene
1-(phenylthiomethyl)cyclohexene
1-cyclohexenyl-methylsulfanyl-benzene
1-cyclohexenylmethyl phenyl sulfide

Chemical & Physical Properties

[ Molecular Formula ]:
C13H16S

[ Molecular Weight ]:
204.33100

[ Exact Mass ]:
204.09700

[ PSA ]:
25.30000

[ LogP ]:
4.27910

Synthetic Route

Precursor & DownStream

Precursor

  • 1-((phenylthio)methyl)cyclohexanol
  • Thioanisole
  • lithium,methanidylsulfanylbenzene
  • Cyclohexanone
  • methyl phenyl sulfide α-carbanion
  • Cyclohexanemethanol,1-hydroxy-
  • Diphenyl disulfide
  • (2RS)-2-(phenylsulfanyl)cyclohexanone
  • Sodium benzenethiolate

DownStream

  • [cyclohexen-1-yl(phenylsulfanyl)methyl]-trimethylsilane
  • S-Phenyl ethanethioate
  • 1-cyclohexenylacetic acid
  • 2‐methylenecyclohexanecarboxylic acid
  • S-phenyl octanethioate
  • 1-Cyclohexene-1-acetic acid, ethyl ester
  • S-phenyl heptanethioate
  • Cyclohexanol,2-methylene-

Related Compounds

  • cyclohexen-1-yloxy(dimethyl)silane
  • [cyclohexen-1-yl(phenylsulfanyl)methyl]-trimethylsilane
  • cyclohexen-1-ylmethylmercury
  • cyclohexen-1-amine
  • [cyclohexen-1-yloxy(phenyl)silyl]-trimethylsilane
  • cyclohexen-1-ylphosphonic acid
  • 4-(Pyridine-2-carbonyl)piperazin-2-one
  • N-(2-Amino-1-methyl-2-oxoethyl)-3-[4-(chloromethyl)-2-thiazolyl]benzamide
  • N-(4-acetylphenyl)-2-(4-(1-methyl-1H-imidazol-2-yl)piperazin-1-yl)acetamide
  • N-(4-acetamidophenyl)-2-(4-(1-methyl-1H-imidazol-2-yl)piperazin-1-yl)acetamide
  • 1-(1-tert-butyl-3-methyl-1H-pyrazol-4-yl)ethan-1-one
  • 3-ethyl-N-(4-methylphenyl)-1,1-dioxo-2H-1lambda6,2,4-benzothiadiazine-7-sulfonamide
  • N-[(4-methylphenyl)methyl]-1,1-dioxo-2H-1lambda6,2,4-benzothiadiazine-7-sulfonamide
  • N-(m-tolyl)-2-(4-(1-(p-tolyl)-1H-imidazol-2-yl)piperazin-1-yl)acetamide
  • N-(2-fluorophenyl)-2-(4-(1-(p-tolyl)-1H-imidazol-2-yl)piperazin-1-yl)acetamide
  • (4-ethoxyphenyl)[6-fluoro-4-(4-fluorophenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl]methanone
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