S-butyl 2,2-dimethylpropanethioate

Names

[ CAS No. ]:
68167-21-5

[ Name ]:
S-butyl 2,2-dimethylpropanethioate

[Synonym ]:
Propanethioic acid,2,2-dimethyl-,S-butyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C9H18OS

[ Molecular Weight ]:
174.30400

[ Exact Mass ]:
174.10800

[ PSA ]:
42.37000

[ LogP ]:
3.09240

Synthetic Route

Precursor & DownStream

Precursor

  • butanethiol
  • Pivalic acid
  • Pivaldehyde

DownStream


Related Compounds

  • (S)-butyl 2,2-dimethyl-1,3-dioxolane-4-carboxylate
  • S-butyl 2,2,4-trimethylazetidine-1-carbothioate
  • S-butyl 2,2-dichloroethanethioate
  • S-butyl 2-(4-chlorophenyl)-2-hydroxyethanethioate
  • (S)-butyl 2-bromopropanoate
  • (S)-(-)-butyl 2-hydroxycaproate
  • 2-{[(3-Methylfuran-2-yl)methyl]sulfanyl}acetaldehyde
  • 2-nitro-N-(piperidin-4-yl)-N-(2,2,2-trifluoroethyl)benzene-1-sulfonamide
  • (3R)-3-[7-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]-4-methylpentanoic acid
  • 4-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]ethyl}heptanoic acid
  • 5-(4-chloro-3-nitrophenyl)-1H-pyrazole-3-carboxylic acid
  • Ethyl 3-(3-hydroxyoxolan-3-yl)thiane-3-carboxylate
  • (17R,19E)-19,20-Didehydro-12-methoxyajmalan-17-ol
  • 1-[1-(cyclobutylmethyl)-3-(difluoromethyl)-1H-pyrazol-5-yl]ethan-1-one
  • 2,2-Difluoro-2-{3-[(trifluoromethyl)sulfanyl]phenyl}acetic acid
  • 4-Propyl-1-oxa-5,8-diazaspiro[5.5]undecane
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