Name | (E)-1,1,1,5,5,5-Hexafluoro-4-Methylpent-3-En-2-One |
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Synonyms | (E)-1,1,1,5,5,5-Hexafluoro-4-Methyl-Pent-3-En-2-One; 1,1,1,5,5,5-Hexafluoro-4-Methylpent-3-En-2-One; 3-Penten-2-One, 1,1,1,5,5,5-Hexafluoro-4-Methyl- |
Molecular Structure | ![]() |
Molecular Formula | C6H4F6O |
Molecular Weight | 206.09 |
CAS Registry Number | 372-25-8 |
EINECS | 206-749-1 |
SMILES | C\C(C(F)(F)F)=C/C(=O)C(F)(F)F |
InChI | 1S/C6H4F6O/c1-3(5(7,8)9)2-4(13)6(10,11)12/h2H,1H3/b3-2+ |
InChIKey | WRMWSVCCMDLQCJ-NSCUHMNNSA-N |
Density | 1.366g/cm3 (Cal.) |
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Boiling point | 93.665°C at 760 mmHg (Cal.) |
Flash point | 25.894°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-1,1,1,5,5,5-Hexafluoro-4-Methylpent-3-En-2-One |