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

Modify Date: 2024-01-12 20:02:50

2-[4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenoxy]ethyl prop-2-enoate Structure
2-[4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenoxy]ethyl prop-2-enoate structure
 Common Name 2-[4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenoxy]ethyl prop-2-enoate
CAS Number 649721-92-6 Molecular Weight 610.26200
Density N/A Boiling Point N/A
Molecular Formula C19H11F17O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C19H11F17O3
Molecular Weight 610.26200
Exact Mass 610.04400
PSA 35.53000
LogP 7.26050

 Synonyms

2-Propenoic acid,2-[4-(heptadecafluorooctyl)phenoxy]ethyl ester
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Chemsrc provides CAS#:649721-92-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenoxy]ethyl prop-2-enoate>> amp version: 2-[4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenoxy]ethyl prop-2-enoate

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