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
  • 1-Ethyl-4-[3-(hydroxymethyl)oxolan-3-yl]piperidin-4-ol
  • 1-[3-(Hydroxymethyl)oxolan-3-yl]-3-methylcyclohexan-1-ol
  • 5-Ethyl-9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane
  • 9-Methyl-5-(2-methylpropyl)-1-oxa-4,9-diazaspiro[5.5]undecane
  • 5-(3,3-Dimethylbutyl)-9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane
  • 3-(hydroxymethyl)-2,3-dihydro-1H-indole-3-carboxylic acid
  • 1H,5H,6H,7H-indeno[5,6-d]imidazol-2-aminehydrobromide
  • 4-(hydroxymethyl)-3,4-dihydro-2H-1-benzothiopyran-4-carboxylic acid
  • 1-(Hydroxymethyl)-3,4-dimethylcyclohexane-1-carboxylic acid
  • 4-Fluoro-7-(hydroxymethyl)bicyclo[4.2.0]octa-1,3,5-triene-7-carboxylic acid
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