2,2,3,3,4-pentafluoro-4-prop-2-enylcyclobutan-1-one

Modify Date: 2025-09-14 01:10:07

2,2,3,3,4-pentafluoro-4-prop-2-enylcyclobutan-1-one Structure
2,2,3,3,4-pentafluoro-4-prop-2-enylcyclobutan-1-one structure
 Common Name 2,2,3,3,4-pentafluoro-4-prop-2-enylcyclobutan-1-one
CAS Number 155581-08-1 Molecular Weight 200.10600
Density N/A Boiling Point N/A
Molecular Formula C7H5F5O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,2,3,3,4-pentafluoro-4-prop-2-enylcyclobutan-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C7H5F5O
Molecular Weight 200.10600
Exact Mass 200.02600
PSA 17.07000
LogP 2.12410

 Synonyms

Cyclobutanone,2,2,3,3,4-pentafluoro-4-(2-propenyl)
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Chemsrc provides CAS#:155581-08-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,2,3,3,4-pentafluoro-4-prop-2-enylcyclobutan-1-one>> amp version: 2,2,3,3,4-pentafluoro-4-prop-2-enylcyclobutan-1-one

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