S-ethyl 4-mesitylbutanethioate

Names

[ CAS No. ]:
114739-05-8

[ Name ]:
S-ethyl 4-mesitylbutanethioate

Chemical & Physical Properties

[ Molecular Formula ]:
C15H22OS

[ Molecular Weight ]:
250.40000

[ Exact Mass ]:
250.13900

[ PSA ]:
42.37000

[ LogP ]:
4.21420

Precursor & DownStream

Precursor

DownStream

  • 3-methyl-3-[2-(2,4,6-trimethylphenyl)ethyl]thietan-2-one
  • S-ethyl 2-(bromomethyl)-4-mesityl-2-methylbutanethioate

Related Compounds

  • (S)-ethyl 4-((S)-1,1-dimethylethylsulfinamido)pentanoate
  • (S)-ethyl 4-((tert-butyldimethylsilyl)oxy)-5-hydroxypentanoate
  • (S)-Ethyl 4-t-butoxy-3-hydroxybutanoate
  • (S)-ethyl 4-methyl-3-oxohexanate
  • (S)-ethyl 4,4-dimethyl-N-(3-phenylpropionyl)pyroglutamate
  • (S)-ethyl 4,4-dimethyl-5-oxo-1-(3-phenylpropioloyl)pyrrolidine-2-carboxylate
  • 5-(3-Chloro-4-((4-chlorobenzyl)oxy)-5-ethoxyphenyl)-1,3,4-oxadiazol-2-amine
  • Ethyl pyrene-1-carboxylate
  • Allyl pyrene-1-carboxylate
  • 5-(2,7-Dimethoxynaphthalen-1-yl)-1,3,4-oxadiazol-2-amine
  • 4-hydroxy-3-nitro-1H-1,7-naphthyridin-2-one
  • 5-(4-(Pyrrolidin-1-yl)phenyl)-1,3,4-oxadiazol-2-amine
  • Spiro[4H-cyclopenta-1,3-dioxole-2,1a(2)-cyclopentan]-4-ol, 6-ethenyltetrahydro-
  • 2-(2-Oxo-1,3-dihydroindol-6-yl)ethyl methanesulfonate
  • 5-(Furan-2-yl)furan-2-carbonitrile
  • 3-acetyl-6,7-dichloro-4(1H)-quinolinone
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