4-phenylsulfanylbutan-1-ol

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Names

[ CAS No. ]:
5851-37-6

[ Name ]:
4-phenylsulfanylbutan-1-ol

[Synonym ]:
4-phenylthio-1-butanol
phenyl 4-hydroxybutyl sulfide
4-phenylthiobutanol
4-(phenylsulfanyl)butan-1-ol
4-(phenylthio)butan-1-ol

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
301.2ºC at 760 mmHg

[ Molecular Formula ]:
C10H14OS

[ Molecular Weight ]:
182.28300

[ Flash Point ]:
146.8ºC

[ Exact Mass ]:
182.07700

[ PSA ]:
45.53000

[ LogP ]:
2.55120

[ Index of Refraction ]:
1.568

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chlorobutyl acetate
  • Thiophenol
  • 4-Chloro-1-butanol
  • Phenyl phenylthio sulfone
  • 4-iodo-1-butanol
  • O-n-butyl benzenesulphenate
  • thf
  • Sodium benzenethiolate
  • (Chlorosulfanyl)benzene

DownStream

  • 1,7-DIOXASPIRO[5.5]UNDECANE
  • dimethyl 4-formyl-4-(2-phenylsulfanylethyl)heptanedioate
  • 4-chlorobutylsulfanylbenzene
  • 4-benzenesulfonyl-butyric acid

Related Compounds

  • 4-phenyl-4-phenylsulfanylbutan-1-ol
  • 3-methyl-4-phenylsulfanylbutan-1-ol
  • 2-methylidene-4-phenylsulfanylbutan-1-ol
  • 2-phenylsulfanylbutan-1-ol
  • 3-phenylsulfanylbutan-1-ol
  • 4-trimethylsilyloxybutan-1-ol
  • methyl 3-(4-(1H-tetrazol-1-yl)benzamido)benzoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 3-Amino-4-[(2-hydroxyethyl)thio]-3-cyclobutene-1,2-dione
  • tert-Butyl-DL-alanine