(Z)-1,1,1,4,4,4-HEXAFLUORO-2-BUTENE , 0.97 , 692-49-9

CAS NO.：692-49-9

Empirical Formula: C4H2F6

Molecular Weight: 164.05

MDL number: MFCD10565642

PRODUCT Properties

• Boiling point: 9℃
• Density: 1.356
• vapor pressure: 60.435kPa at 20.01℃
• Flash point: -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)

Description and 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.