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Home >> Chemical Listing >> Page 544 >> (E)-1,1,1,2,3,4,4,4-Octafluorobut-2-Ene

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

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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 Structure CAS#: 1516-64-9, (E)-1,1,1,2,3,4,4,4-Octafluorobut-2-Ene
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.)
Market Analysis Reports
List of Reports Available for (E)-1,1,1,2,3,4,4,4-Octafluorobut-2-Ene
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