[4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenyl] prop-2-enoate

Modify Date: 2025-08-26 11:32:27

[4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenyl] prop-2-enoate Structure
[4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenyl] prop-2-enoate structure
 Common Name [4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenyl] prop-2-enoate
CAS Number 649721-89-1 Molecular Weight 566.20900
Density N/A Boiling Point N/A
Molecular Formula C17H7F17O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenyl] prop-2-enoate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H7F17O2
Molecular Weight 566.20900
Exact Mass 566.01700
PSA 26.30000
LogP 7.24390

 Synonyms

2-Propenoic acid,4-(heptadecafluorooctyl)phenyl ester
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Chemsrc provides CAS#:649721-89-1 MSDS, density, melting point, boiling point, structure, etc. Its name is [4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenyl] prop-2-enoate>> amp version: [4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenyl] prop-2-enoate

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