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| Name | 1,1,3,3-Tetrafluoro-2-Propanone |
|---|---|
| Synonyms | 1,1,3,3-Tetrafluoroacetone; Nsc 166457; Sym-Tetrafluoroacetone |
| Molecular Structure |  |
| Molecular Formula | C3H2F4O |
| Molecular Weight | 130.04 |
| CAS Registry Number | 360-52-1 |
| EINECS | 206-635-1 |
| SMILES | O=C(C(F)F)C(F)F |
| InChI | 1S/C3H2F4O/c4-2(5)1(8)3(6)7/h2-3H |
| InChIKey | QAPXLUZMMFIIBI-UHFFFAOYSA-N |
| Density | 1.331g/cm3 (Cal.) |
|---|---|
| Boiling point | 61.764°C at 760 mmHg (Cal.) |
| Flash point | 10.042°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1,3,3-Tetrafluoro-2-Propanone |