S-(3-oxo-1-phenylbutan-2-yl) ethanethioate

Modify Date: 2025-08-25 17:27:21

S-(3-oxo-1-phenylbutan-2-yl) ethanethioate Structure
S-(3-oxo-1-phenylbutan-2-yl) ethanethioate structure
Common Name S-(3-oxo-1-phenylbutan-2-yl) ethanethioate
CAS Number 61363-88-0 Molecular Weight 222.30300
Density N/A Boiling Point N/A
Molecular Formula C12H14O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name S-(3-oxo-1-phenylbutan-2-yl) ethanethioate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H14O2S
Molecular Weight 222.30300
Exact Mass 222.07100
PSA 59.44000
LogP 2.46640

 Synonyms

4-Phenyl-3-acetylmercapto-2-butanon
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