66711-86-2

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66711-86-2 Structure

Identification	Back 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 Properties	Back 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 Data	Back Directory
[Symbol(GHS) ] GHS09,GHS04
[Signal word ] Warning
[Hazard statements ] H280-H411
[Precautionary statements ] P410+P403
[Hazard Codes ] F
[TSCA ] TSCA listed

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