S-tert-butyl 4,4-dimethyl-3-oxopentanethioate

Modify Date: 2025-08-23 15:32:41

S-tert-butyl 4,4-dimethyl-3-oxopentanethioate Structure
S-tert-butyl 4,4-dimethyl-3-oxopentanethioate structure
 Common Name S-tert-butyl 4,4-dimethyl-3-oxopentanethioate
CAS Number 88939-04-2 Molecular Weight 216.34000
Density N/A Boiling Point N/A
Molecular Formula C11H20O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name S-tert-butyl 4,4-dimethyl-3-oxopentanethioate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H20O2S
Molecular Weight 216.34000
Exact Mass 216.11800
PSA 59.44000
LogP 3.05000

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

S-t-butyl 4,4-dimethyl-3-oxopentanethioate
Pentanethioic acid,4,4-dimethyl-3-oxo-,S-(1,1-dimethylethyl) ester
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Chemsrc provides CAS#:88939-04-2 MSDS, density, melting point, boiling point, structure, etc. Its name is S-tert-butyl 4,4-dimethyl-3-oxopentanethioate>> amp version: S-tert-butyl 4,4-dimethyl-3-oxopentanethioate

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