| Name | 4-Fluoro-4-Methyl-2-Pentanone |
|---|---|
| Synonyms | 2-Pentanone, 4-fluoro-4-methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11FO |
| Molecular Weight | 118.15 |
| CAS Registry Number | 55852-04-5 |
| SMILES | FC(C)(C)CC(=O)C |
| InChI | 1S/C6H11FO/c1-5(8)4-6(2,3)7/h4H2,1-3H3 |
| InChIKey | AZTRNPNDARHJQO-UHFFFAOYSA-N |
| Density | 0.908g/cm3 (Cal.) |
|---|---|
| Boiling point | 123.946°C at 760 mmHg (Cal.) |
| Flash point | 51.581°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Fluoro-4-Methyl-2-Pentanone |