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| Chemical manufacturer | ||||
| Name | 1,1,1-Trifluoro-3-Methyl-Butan-2-One |
|---|---|
| Synonyms | 1,1,1-Trifluoro-3-Methyl-Butan-2-One; Nsc42735 |
| Molecular Structure |  |
| Molecular Formula | C5H7F3O |
| Molecular Weight | 140.10 |
| CAS Registry Number | 382-03-6 |
| SMILES | CC(C)C(=O)C(F)(F)F |
| InChI | 1S/C5H7F3O/c1-3(2)4(9)5(6,7)8/h3H,1-2H3 |
| InChIKey | NLCCAFQWEKMQLM-UHFFFAOYSA-N |
| Density | 1.121g/cm3 (Cal.) |
|---|---|
| Boiling point | 57-60°C (Expl.) |
| 69.44°C at 760 mmHg (Cal.) | |
| Flash point | 10.111°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1,1,1-Trifluoro-3-Methyl-Butan-2-One |