(E)-1,1,1,2,3,4,4,4-Octafluorobut-2-Ene
[CAS# 1516-64-9]

Identification

• Name: (E)-1,1,1,2,3,4,4,4-Octafluorobut-2-Ene
• Synonyms: (E)-1,1,1,2,3,4,4,4-Octafluorobut-2-Ene; Perfluoro-2-Butene, (Z)-
• Molecular Formula: C₄F₈
• Molecular Weight: 200.03
• CAS Registry Number: 1516-64-9
• EINECS: 216-168-5
• SMILES: C(/F)(=C(/F)C(F)(F)F)C(F)(F)F
• InChI: 1S/C4F8/c5-1(3(7,8)9)2(6)4(10,11)12/b2-1-
• InChIKey: WSJULBMCKQTTIG-UPHRSURJSA-N

Properties

• Density: 1.522g/cm³ (Cal.)
• Boiling point: 8.312°C at 760 mmHg (Cal.)
• Flash point: -32.935°C (Cal.)