1,1,1,4,4,4-Hexafluoro-2-butene structure

1,1,1,4,4,4-Hexafluoro-2-butene

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

Also Known As: hexafluoro-2-butene|2,2,2-trifluoroethyl|3-Propyl-1-hexanol|1,1,1,4,4,4-hexafluorobut-2-ene|1,1,1,4,4,4-hexafluorobutene|1,1,1,4,4,4-Hexafluoro-2-butene|HFC 1336|(E)-1,1,1,4,4,4-hexafluorobut-2-ene|(Z)-1,1,1,4,4,4-HEXAFLUORO-2-BUTENE|cis-1,1,1,4,4,4-hexafluoro-2-butene|(2Z)-1,1,1,4,4,4-hexafluorobut-2-ene|EC 700-651-7|2-Butene, 1,1,1,4,4,4-hexafluoro-, (Z)-|2-Butene,1,1,1,4,4,4-hexafluoro-, (2E)-|2-Butene, 1,1,1,4,4,4-hexafluoro-, (2Z)-

CAS: 66711-86-2
Molecular Formula C4H2F6
Molecular Weight 164.00607 g/mol
LogP 2.6672
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 0
Exact Mass 164.00607
Monoisotopic Mass 164.00607
Heavy Atoms 10
Complexity 109.6637

Chemical Identifiers

CAS Number 66711-86-2
SMILES C(=CC(F)(F)F)C(F)(F)F

Product Overview

1,1,1,4,4,4-Hexafluoro-2-butene (CAS 66711-86-2), with molecular formula C4H2F6 and molecular weight 164.00607 g/mol. IUPAC: 1,1,1,4,4,4-hexafluorobut-2-ene.

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