1,1,2,3,4,4-hexafluorobut-2-ene

Modify Date: 2025-09-10 20:08:57

1,1,2,3,4,4-hexafluorobut-2-ene Structure
1,1,2,3,4,4-hexafluorobut-2-ene structure
Common Name 1,1,2,3,4,4-hexafluorobut-2-ene
CAS Number 17997-56-7 Molecular Weight 164.04900
Density N/A Boiling Point N/A
Molecular Formula C4H2F6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,1,2,3,4,4-hexafluorobut-2-ene
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C4H2F6
Molecular Weight 164.04900
Exact Mass 164.00600
LogP 2.66720
InChIKey CCESOERWJBCZBO-UHFFFAOYSA-N
SMILES FC(=C(F)C(F)F)C(F)F

 Synthetic Route

~%

1,1,2,3,4,4-hexafluorobut-2-ene Structure

1,1,2,3,4,4-hex...

CAS#:17997-56-7

Literature: SOLVAY SOLEXIS S.p.A. Patent: US2006/252968 A1, 2006 ; Location in patent: Page/Page column 4 ;

 Synonyms

1,1,2,3,4,4-hexafluoro-but-2-ene
CHF2CF=CFCHF2
HCF2-CF=CF-CF2H
1,1,2,3,4,4-hexafluoro-2-butene
1H,4H-Hexafluorbut-2-en
2-Butene,1,1,2,3,4,4-hexafluoro
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.