2-benzylsulfanyl-1-phenyl-ethanol

Suppliers

Names

[ CAS No. ]:
838-67-5

[ Name ]:
2-benzylsulfanyl-1-phenyl-ethanol

[Synonym ]:
2-Benzylmercapto-1-phenyl-1-hydroxy-ethan
2-benzylsulfanyl-1-phenylethan-1-ol
2-benzylthio-1-phenylethanol
2-Hydroxy-1-benzylmercapto-2-phenyl-ethan
2-Benzylmercapto-1-phenyl-aethanol

Chemical & Physical Properties

[ Density]:
1.154g/cm3

[ Boiling Point ]:
411.8ºC at 760 mmHg

[ Molecular Formula ]:
C15H16OS

[ Molecular Weight ]:
244.35200

[ Flash Point ]:
200ºC

[ Exact Mass ]:
244.09200

[ PSA ]:
45.53000

[ LogP ]:
3.65340

[ Index of Refraction ]:
1.621

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Styrene oxide
  • benzylthiol
  • 2-[bis(benzylthio)methylene]-3-oxo-N-o-tolylbutanamide
  • (benzylthiomethyl)tributylstannane
  • SodiuM bicarbonate
  • Benzaldehyde
  • Benzenemethanethiol,sodium salt (1:1)
  • Ethanone,1-phenyl-2-[(phenylmethyl)thio]-
  • Phenylacetylene

DownStream

  • BETA-PHENYLPROPIOPHENONE
  • trans-1,3-Diphenyl-2-propen-1-ol

Related Compounds

  • 2-benzylthiopropiophenone
  • 2-hydroxyamino-1-phenyl-ethanol, oxalate
  • 2-(benzenesulfinyl)-1-phenyl-ethanol
  • 2-Dodecyloxy-1-phenyl-ethanol
  • 2-butylamino-1-phenyl-ethanol
  • 2-butoxy-1-phenyl-ethanol
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[2-(1H-1,2,3,4-tetrazol-5-yl)propyl]carbamoyl}butanoic acid
  • 3-{[3-(2,5-dihydro-1H-pyrrol-1-yl)propyl]carbamoyl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • (2S)-3-[(4S)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5,5,5-trifluoropentanamido]-2-hydroxypropanoic acid
  • 1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexaneamido}cyclopropane-1-carboxylic acid
  • [2-(5-Methoxy-2-nitrophenyl)propan-2-yl](methyl)amine
  • 3-[(Dimethyl-1,2-oxazol-4-yl)methyl]azetidin-3-ol
  • (2S)-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}-3,3-dimethylbutanoic acid
  • Methyl 3-(dimethyl-1,2-oxazol-4-yl)-2-hydroxypropanoate
  • O-(2-{6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl}-2-methylpropyl)hydroxylamine
  • 3-[(4-Ethoxy-3-methoxyphenyl)methyl]azetidin-3-ol
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