| Name | Pentafluoroacetone |
|---|---|
| Synonyms | 1,1,1,3,3-Pentafluoroacetone; 2-Propanone, 1,1,1,3,3-Pentafluoro- |
| Molecular Structure | ![]() |
| Molecular Formula | C3HF5O |
| Molecular Weight | 148.03 |
| CAS Registry Number | 431-71-0 |
| EINECS | 207-077-1 |
| SMILES | O=C(C(F)(F)F)C(F)F |
| InChI | 1S/C3HF5O/c4-2(5)1(9)3(6,7)8/h2H |
| InChIKey | WQAWXRFLNDAOON-UHFFFAOYSA-N |
| Density | 1.439g/cm3 (Cal.) |
|---|---|
| Boiling point | 27.233°C at 760 mmHg (Cal.) |
| Flash point | -7.995°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Pentafluoroacetone |