Cas no 66711-86-2 (2-Butene,1,1,1,4,4,4-hexafluoro-, (2E)-)

2-Butene,1,1,1,4,4,4-hexafluoro-, (2E)- structure
66711-86-2 structure
Product Name:2-Butene,1,1,1,4,4,4-hexafluoro-, (2E)-
CAS No:66711-86-2
MF:C4H2F6
MW:164.049102306366
CID:502446
PubChem ID:5708528
Update Time:2025-04-19

2-Butene,1,1,1,4,4,4-hexafluoro-, (2E)- Chemical and Physical Properties

Names and Identifiers

    • 2-Butene,1,1,1,4,4,4-hexafluoro-, (2E)-
    • 1,1,1,4,4,4-HEXAFLUOROBUT-2-ENE
    • (2E)-1,1,1,4,4,4-Hexafluorobut-2-ene
    • (E)-1,1,1,4,4,4-Hexafluorobut-2-ene
    • (E)-HFO 1336
    • E-F 11E
    • HFO 1336mzzm(e)
    • trans-1,1,1,4,4,4-hexafluoro-2-butene
    • AKOS025309984
    • HFC 1336
    • Trans-1,1,1,4,4,4-hexafluorobut-2-ene
    • HALOTHANE IMPURITY A [EP IMPURITY]
    • HFO-1336mzz(E)
    • 4KQ73F2UQP
    • 2,2,2-trifluoroethyl
    • SCHEMBL28819
    • 2-Butene,1,1,1,4,4,4-hexafluoro-,(2E)-
    • (2E)-1,1,1,4,4,4-Hexafluoro-2-butene
    • (E)-1,1,1,4,4,4-Hexafluoro-2-butene
    • 2-Butene, 1,1,1,4,4,4-hexafluoro-, (E)-
    • A846619
    • 2-Butene, 1,1,1,4,4,4-hexafluoro-, (2E)-
    • 407-60-3
    • 1,1,1,4,4,4-Hexafluoro-2-butene
    • UNII-4KQ73F2UQP
    • MFCD00798134
    • NS00133982
    • 66711-86-2
    • Halothane impurity A [EP]
    • AKOS006230609
    • MDL: MFCD00798134
    • Inchi: 1S/C4H2F6/c5-3(6,7)1-2-4(8,9)10/h1-2H/b2-1+
    • InChI Key: NLOLSXYRJFEOTA-OWOJBTEDSA-N
    • SMILES: FC(/C=C/C(F)(F)F)(F)F

Computed Properties

  • Exact Mass: 164.00606904g/mol
  • Monoisotopic Mass: 164.00606904g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 2
  • Complexity: 110
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.7
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • Density: 1.356
  • Boiling Point: 9 oC
  • Flash Point: -21 oC
  • LogP: 2.66720

2-Butene,1,1,1,4,4,4-hexafluoro-, (2E)- Security Information

  • Hazardous Material Identification: F
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