methyl 3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)benzoate

Modify Date: 2025-08-25 11:47:57

methyl 3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)benzoate Structure
methyl 3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)benzoate structure
 Common Name methyl 3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)benzoate
CAS Number 80791-11-3 Molecular Weight 554.19800
Density N/A Boiling Point N/A
Molecular Formula C16H7F17O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name methyl 3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)benzoate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H7F17O2
Molecular Weight 554.19800
Exact Mass 554.01700
PSA 26.30000
LogP 6.93910

 Synonyms

Benzoic acid,3-(heptadecafluorooctyl)-,methyl ester
methyl 3-perfluorooctylbenzoate
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Chemsrc provides CAS#:80791-11-3 MSDS, density, melting point, boiling point, structure, etc. Its name is methyl 3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)benzoate>> amp version: methyl 3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)benzoate

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