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

Modify Date: 2025-09-23 00:44:28

4-[4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenoxy]butyl prop-2-enoate Structure
4-[4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenoxy]butyl prop-2-enoate structure
 Common Name 4-[4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenoxy]butyl prop-2-enoate
CAS Number 649721-94-8 Molecular Weight 638.31500
Density N/A Boiling Point N/A
Molecular Formula C21H15F17O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C21H15F17O3
Molecular Weight 638.31500
Exact Mass 638.07500
PSA 35.53000
LogP 8.04070

 Synonyms

2-Propenoic acid,4-[4-(heptadecafluorooctyl)phenoxy]butyl ester
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Chemsrc provides CAS#:649721-94-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-[4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenoxy]butyl prop-2-enoate>> amp version: 4-[4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenoxy]butyl prop-2-enoate

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