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

Click to get detail 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-Bromopyridin-2-yl)ethane-1-sulfonyl fluoride
  • 2-{Bicyclo[2.2.1]hept-5-en-2-yl}-3,3,3-trifluoropropan-1-amine
  • O-(2-methylhept-3-en-2-yl)hydroxylamine
  • 4-(2-Chloro-6-methylpyridin-3-yl)but-3-en-2-amine
  • (2S)-1-(2,3,5,6-tetrafluorophenyl)propan-2-ol
  • 5-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]-1,2-oxazol-4-amine
  • 3-(6-Chloro-5-methylpyridin-3-yl)but-3-en-1-amine
  • 1-[(2-chloro-6-methylphenyl)methyl]-N-methylcyclopropan-1-amine
  • 3,3,3-Trifluoro-2-(4-methylcyclohex-1-en-1-yl)propane-1,2-diol
  • 3,3,3-Trifluoro-2-(2,2,6,6-tetramethyl-1,2,3,6-tetrahydropyridin-4-yl)propane-1,2-diol
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