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66711-86-2

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66711-86-2 Structure

66711-86-2 Structure
IdentificationBack Directory
[Name]

1,1,1,4,4,4-HEXAFLUORO-2-BUTENE
[CAS]

66711-86-2
[Synonyms]

E-F 11E
(E)-HFO 1336
HFO 1336mzzm(e)
(2E)-2H,3H-Hexafluorobut-2-ene
1,1,1,4,4,4-HEXAFLUORO-2-BUTENE
1,1,1,4,4,4-HEXAFLUOROBUT-2-ENE
(E)-1,1,1,4,4,4-HEXAFLUORO-2-BUTENE
(E)-1,1,1,4,4,4-Hexafluorobut-2-ene
(2E)-1,1,1,4,4,4-Hexafluorobut-2-ene
trans-1,1,1,4,4,4-Hexafluoro-2-butene
2-Butene,1,1,1,4,4,4-hexafluoro-, (2E)-
trans-1,1,1,4,4,4-Hexafluorobut-2-ene, (2E)-1,1,1,4,4,4-Hexafluorobut-2-ene
[EINECS(EC#)]

811-213-0
[Molecular Formula]

C4H2F6
[MDL Number]

MFCD00798134
[MOL File]

66711-86-2.mol
[Molecular Weight]

164.05
Chemical PropertiesBack Directory
[Boiling point ]

9℃
[density ]

1.356
[vapor pressure ]

163.52kPa at 20.04℃
[Fp ]

-21℃
[form ]

Liquifiedgas
[InChI]

InChI=1S/C4H2F6/c5-3(6,7)1-2-4(8,9)10/h1-2H/b2-1+
[InChIKey]

NLOLSXYRJFEOTA-OWOJBTEDSA-N
[SMILES]

C(F)(F)(F)/C=C/C(F)(F)F
[LogP]

2.5 at 40℃ and pH7
Safety DataBack Directory
[Symbol(GHS) ]

Environment (GHS09)Gas Cylinder (GHS04)
GHS09,GHS04
[Signal word ]

Warning
[Hazard statements ]

H280-H411
[Precautionary statements ]

P410+P403
[Hazard Codes ]

F
[TSCA ]

TSCA listed
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