(Z)-1,1,1,2,3,4,4,4-octafluorobut-2-ene

Modify Date: 2025-09-11 12:15:45

(Z)-1,1,1,2,3,4,4,4-octafluorobut-2-ene Structure
(Z)-1,1,1,2,3,4,4,4-octafluorobut-2-ene structure
 Common Name (Z)-1,1,1,2,3,4,4,4-octafluorobut-2-ene
CAS Number 1516-65-0 Molecular Weight 200.03000
Density 1.521g/cm3 Boiling Point 8.3ºC at 760mmHg
Molecular Formula C4F8 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (Z)-1,1,1,2,3,4,4,4-octafluorobut-2-ene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.521g/cm3
Boiling Point 8.3ºC at 760mmHg
Molecular Formula C4F8
Molecular Weight 200.03000
Exact Mass 199.98700
LogP 3.26160

 Synthetic Route

 Synonyms

EINECS 216-168-5
cis-Perfluorbuten-2
cis-octafluoro-2-butene
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Chemsrc provides (Z)-1,1,1,2,3,4,4,4-octafluorobut-2-ene(CAS#:1516-65-0) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of (Z)-1,1,1,2,3,4,4,4-octafluorobut-2-ene are included as well.>> amp version: (Z)-1,1,1,2,3,4,4,4-octafluorobut-2-ene

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