692-49-9

Name (Z)-1,1,1,4,4,4-HEXAFLUORO-2-BUTENE
CAS 692-49-9
EINECS(EC#) 700-651-7
Molecular Formula C4H2F6
MDL Number MFCD10565642
Molecular Weight 164.05
MOL File 692-49-9.mol
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Chemical Properties

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 Data

TSCA  TSCA listed
REACH Registrations Active

Hazard Information

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