[1,1,1,3,4,4,4-heptafluoro-3-(trifluoromethyl)butan-2-yl] prop-2-enoate

Modify Date: 2025-08-25 07:31:28

[1,1,1,3,4,4,4-heptafluoro-3-(trifluoromethyl)butan-2-yl] prop-2-enoate Structure
[1,1,1,3,4,4,4-heptafluoro-3-(trifluoromethyl)butan-2-yl] prop-2-enoate structure
 Common Name [1,1,1,3,4,4,4-heptafluoro-3-(trifluoromethyl)butan-2-yl] prop-2-enoate
CAS Number 402513-30-8 Molecular Weight 322.10000
Density N/A Boiling Point N/A
Molecular Formula C8H4F10O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [1,1,1,3,4,4,4-heptafluoro-3-(trifluoromethyl)butan-2-yl] prop-2-enoate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C8H4F10O2
Molecular Weight 322.10000
Exact Mass 322.00500
PSA 26.30000
LogP 3.47940

 Synonyms

2-Propenoic acid,2,3,3,3-tetrafluoro-1,2-bis(trifluoromethyl)propyl ester
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Chemsrc provides CAS#:402513-30-8 MSDS, density, melting point, boiling point, structure, etc. Its name is [1,1,1,3,4,4,4-heptafluoro-3-(trifluoromethyl)butan-2-yl] prop-2-enoate>> amp version: [1,1,1,3,4,4,4-heptafluoro-3-(trifluoromethyl)butan-2-yl] prop-2-enoate

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