| Identification | Back Directory | [Name]
(Z)-1,1,1,4,4,4-HEXAFLUORO-2-BUTENE | [CAS]
692-49-9 | [Synonyms]
HFC 1336mzz
HFO-1336mzz
HCFO-1336mzz
(Z)-HFO 1336
HFO-1336mzz（Z）
HFO 1336mzzm(z)
(Z)-1-triphenylsilyl-1-hexene
(2Z)-2H,3H-Hexafluorobut-2-ene
cis-1,1,1,4,4,4-Hexafluoro-2-butene
(Z)-1,1,1,4,4,4-HEXAFLUORO-2-BUTENE
2-Butene, 1,1,1,4,4,4-hexafluoro-, (2Z)-
HFO-1336mzz/Formacel1100/(Z)-1,1,1,4,4,4-hexafluorobut-2-ene
cis-1,1,1,4,4,4-Hexafluorobut-2-ene, (2Z)-1,1,1,4,4,4-Hexafluorobut-2-ene | [EINECS(EC#)]
700-651-7 | [Molecular Formula]
C4H2F6 | [MDL Number]
MFCD10565642 | [MOL File]
692-49-9.mol | [Molecular Weight]
164.05 |
| Chemical Properties | Back Directory | [Boiling point ]
9℃ | [density ]
1.356 | [vapor pressure ]
60.435kPa at 20.01℃ | [Fp ]
-21℃ | [storage temp. ]
Refrigerator | [solubility ]
Chloroform (Sparingly), Methanol (Slightly) | [form ]
Oil | [color ]
Colourless | [Stability:]
Very Volatile | [InChI]
InChI=1S/C4H2F6/c5-3(6,7)1-2-4(8,9)10/h1-2H/b2-1- | [InChIKey]
NLOLSXYRJFEOTA-UPHRSURJSA-N | [SMILES]
C(F)(F)(F)/C=C\C(F)(F)F | [LogP]
2.3 at 30℃ and pH6.1 | [EPA Substance Registry System]
2-Butene, 1,1,1,4,4,4-hexafluoro-, (2Z)- (692-49-9) |
| Hazard Information | Back Directory | [Uses]
Z-1,1,1,4,4,4-Hexafluoro-2-butene is a useful compound in regards to heat transfer applications due to the stability of the carbon fluorine bond. |
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