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| Chemical manufacturer | ||||
| Name | 3,3-Difluoro-4-Methyl-2-Oxopentanoic Acid |
|---|---|
| Synonyms | 3,3-difluoro-4-methyl-2-oxopentanoic acid |
| Molecular Structure |  |
| Molecular Formula | C6H8F2O3 |
| Molecular Weight | 166.12 |
| CAS Registry Number | 165544-39-8 |
| SMILES | FC(F)(C(=O)C(=O)O)C(C)C |
| InChI | 1S/C6H8F2O3/c1-3(2)6(7,8)4(9)5(10)11/h3H,1-2H3,(H,10,11) |
| InChIKey | VHDSJFBLIOOSIT-UHFFFAOYSA-N |
| Density | 1.272g/cm3 (Cal.) |
|---|---|
| Boiling point | 174.775°C at 760 mmHg (Cal.) |
| Flash point | 59.502°C (Cal.) |
| Refractive index | 1.4 (Cal.) |
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