1,1,1,2,4,4,4-Heptafluoro-2-butene structure

1,1,1,2,4,4,4-Heptafluoro-2-butene

(Z)-1,1,1,2,4,4,4-heptafluorobut-2-ene

Also Known As: 1,1,1,2,4,4,4-Heptafluoro-2-butene|1,1,1,2,4,4,4-heptafluorobut-2-ene|2-Butene,1,1,1,2,4,4,4-heptafluoro-|3H-Heptafluorobut-2-ene 97%|(Z)-1,1,1,2,4,4,4-heptafluorobut-2-ene|9345AE|2-Butene, 1,1,1,2,4,4,4-heptafluoro-|(Z)-1,1,1,2,4,4,4-heptafluoro-2-butene|(2Z)-1,1,1,2,4,4,4-heptafluorobut-2-ene|(Z)-1,1,1,2,4,4,4-heptakis(fluoranyl)but-2-ene|I14-29182|800-391-5

CAS: 760-42-9
Molecular Formula C4HF7
Molecular Weight 181.99664 g/mol
LogP 2.9644
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 0
Exact Mass 181.99664
Monoisotopic Mass 181.99664
Heavy Atoms 11
Complexity 158.25984

Chemical Identifiers

CAS Number 760-42-9
SMILES C(=C(/C(F)(F)F)\F)\C(F)(F)F

Product Overview

1,1,1,2,4,4,4-Heptafluoro-2-butene (CAS 760-42-9), with molecular formula C4HF7 and molecular weight 181.99664 g/mol. IUPAC: (Z)-1,1,1,2,4,4,4-heptafluorobut-2-ene.

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