2-methylidene-4-phenylsulfanylbutan-1-ol

Names

[ CAS No. ]:
72445-15-9

[ Name ]:
2-methylidene-4-phenylsulfanylbutan-1-ol

[Synonym ]:
2-<2-(phenylthio)ethyl>prop-2-en-1-ol
2-hydroxymethyl-4-phenylthio-1-butene
1-Butanol,2-methylene-4-(phenylthio)
2-Methylen-4-phenylthio-butanol
2-methylene-4-phenylthio-1-butanol

Chemical & Physical Properties

[ Molecular Formula ]:
C11H14OS

[ Molecular Weight ]:
194.29300

[ Exact Mass ]:
194.07700

[ PSA ]:
45.53000

[ LogP ]:
2.71730

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl-2-methylen-4-phenylthio-butanoat
  • 2,2-dimethyl-5-(2-phenylsulfanyl-ethyl)-[1,3]dioxane-4,6-dione
  • chloromethylthiobenzene
  • 2-bromoethyl phenyl sulfide
  • diethyl 2-oxo-3-(2-(phenylthio)ethyl)succinate
  • Formaldehyde
  • 2-lithio-4-phenylthiobut-1-ene

DownStream

  • ISOPHYTOL
  • Phytone
  • Citral
  • Myrcene
  • (E)-β-Farnesene
  • 7-Methyl-3-methylene-6-octen-1-ol
  • Dendrolasin
  • 2-methylidenebut-3-en-1-ol
  • 2-methyl-6-methylidene-8-phenylsulfanyloct-1-en-3-ol
  • acetic acid,2-methyl-6-methylidene-8-phenylsulfanyloct-1-en-3-ol

Related Compounds

  • 2-methylidene-4-phenylmethoxybutan-1-ol
  • 2-methylidene-4-phenylbut-3-en-1-ol
  • 2-methylidene-4-phenylbut-3-yn-1-ol
  • 2-methylidene-4-(4-methylphenyl)but-3-yn-1-ol
  • 1-methyl-2-methylidene-4-phenylmethoxycyclohexan-1-ol
  • acetic acid,2-methylidene-4-trimethylsilylbut-3-yn-1-ol
  • 2-{[(Benzyloxy)carbonyl](5-methyl-3-nitropyridin-2-yl)amino}acetic acid
  • Tert-butyl 3-[2-(azetidin-3-yl)-1,3-oxazol-5-yl]propanoate
  • tert-butyl (1R)-6-fluoro-1,2,3,4-tetrahydroisoquinoline-1-carboxylate
  • Tert-butyl 3-amino-3-(3,4-dimethylphenyl)propanoate
  • Tert-butyl 2-(2,5,5-trimethylpyrrolidin-2-yl)acetate
  • 3-(4-{[(Benzyloxy)carbonyl]amino}-3-methoxyphenyl)propanoic acid
  • ethyl 5-chloro-1H,2H,3H-pyrrolo[3,2-b]pyridine-6-carboxylate
  • Methyl 3-{[2-(dimethylamino)ethyl]amino}-2-(methylamino)propanoate
  • 1-[(2-Bromo-6-nitrophenyl)methyl]-3,5-dimethylpiperidine
  • rac-ethyl (1R,4S,6S)-2-azabicyclo[2.2.2]octane-6-carboxylate
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