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692-49-9

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692-49-9 Structure

692-49-9 Structure
IdentificationBack 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 PropertiesBack 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)
Safety DataBack Directory
[TSCA ]

TSCA listed
[REACH Registrations]

Active
Hazard InformationBack 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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