1,1,2,2,3,3,4,4,5,7,7,7-dodecafluoroheptyl prop-2-enoate

Modify Date: 2024-01-31 13:27:59

1,1,2,2,3,3,4,4,5,7,7,7-dodecafluoroheptyl prop-2-enoate Structure
1,1,2,2,3,3,4,4,5,7,7,7-dodecafluoroheptyl prop-2-enoate structure
 Common Name 1,1,2,2,3,3,4,4,5,7,7,7-dodecafluoroheptyl prop-2-enoate
CAS Number 51855-39-1 Molecular Weight 386.13400
Density N/A Boiling Point N/A
Molecular Formula C10H6F12O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,1,2,2,3,3,4,4,5,7,7,7-dodecafluoroheptyl prop-2-enoate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H6F12O2
Molecular Weight 386.13400
Exact Mass 386.01800
PSA 26.30000
LogP 4.50480

 Synonyms

2-Propenoic acid,dodecafluoroheptyl ester
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Chemsrc provides CAS#:51855-39-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,1,2,2,3,3,4,4,5,7,7,7-dodecafluoroheptyl prop-2-enoate>> amp version: 1,1,2,2,3,3,4,4,5,7,7,7-dodecafluoroheptyl prop-2-enoate

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