(2RS)-3-methyl-3-phenylsulfanylbutan-2-ol

Names

[ CAS No. ]:
58468-92-1

[ Name ]:
(2RS)-3-methyl-3-phenylsulfanylbutan-2-ol

[Synonym ]:
3-Methyl-3-(phenylthio)-butan-2-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C11H16OS

[ Molecular Weight ]:
196.30900

[ Exact Mass ]:
196.09200

[ PSA ]:
45.53000

[ LogP ]:
2.93810

Precursor & DownStream

Precursor

DownStream

  • 3-methylbut-3-en-2-ylsulfanylbenzene
  • 2,3,4-trimethyl-3-phenylsulfanylpent-4-en-2-ol

Related Compounds

  • (2R)-3-methyl-3-nitrobutan-2-ol
  • 2-Heptanol, 3-methyl-
  • 2-Hexanol, 3-methyl-
  • 1-tert-butoxy-3-methyl-3-buten-2-ol
  • 1,1-dichloro-3-methyl-3-buten-2-ol
  • acetic acid,3-methyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-2-ol
  • 4-(4-Chloro-2-nitro-phenyl)-butan-1-ol
  • 1,5-Dichloro-2-iodo-3,4-dimethoxybenzene
  • 2-Chloro-6-hydroxymethyl-isonicotinic acid
  • 2-(3,3-Dimethylpyrrolidin-1-yl)ethan-1-amine
  • (S)-2-Amino-2-(2-fluoro-5-methoxyphenyl)ethan-1-ol
  • (1R)-1-(3-fluoropyridin-4-yl)ethan-1-amine
  • Tert-butyl[2-{[3-(propylsulfonyl)phenyl]ethynyl}-4-(2-thienyl)phenoxy]acetate
  • (R)-1-(3-(Difluoromethyl)phenyl)butan-1-amine
  • (R)-2-(Amino(cyclopropyl)methyl)-4-chlorophenol
  • 4-Amino-4-(3-methylpyridin-2-yl)butanoic acid
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