S-tert-butyl 2-(3-((trimethylsilyl)oxy)cyclopent-2-en-1-yl)ethanethioate

Modify Date: 2025-08-22 09:54:58

S-tert-butyl 2-(3-((trimethylsilyl)oxy)cyclopent-2-en-1-yl)ethanethioate Structure
S-tert-butyl 2-(3-((trimethylsilyl)oxy)cyclopent-2-en-1-yl)ethanethioate structure
 Common Name S-tert-butyl 2-(3-((trimethylsilyl)oxy)cyclopent-2-en-1-yl)ethanethioate
CAS Number 68931-44-2 Molecular Weight 286.50600
Density N/A Boiling Point N/A
Molecular Formula C14H26O2SSi Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name S-tert-butyl 2-(3-((trimethylsilyl)oxy)cyclopent-2-en-1-yl)ethanethioate

 Chemical & Physical Properties

Molecular Formula C14H26O2SSi
Molecular Weight 286.50600
Exact Mass 286.14200
PSA 51.60000
LogP 4.58020

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:68931-44-2 MSDS, density, melting point, boiling point, structure, etc. Its name is S-tert-butyl 2-(3-((trimethylsilyl)oxy)cyclopent-2-en-1-yl)ethanethioate>> amp version: S-tert-butyl 2-(3-((trimethylsilyl)oxy)cyclopent-2-en-1-yl)ethanethioate

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