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| Chemical manufacturer | ||||
| Name | 1,1-Difluoro-1-Phenylacetone |
|---|---|
| Synonyms | 1,1-difluoro-1-phenylpropan-2-one |
| Molecular Structure |  |
| Molecular Formula | C9H8F2O |
| Molecular Weight | 170.16 |
| CAS Registry Number | 29548-91-2 |
| SMILES | FC(F)(C(=O)C)c1ccccc1 |
| InChI | 1S/C9H8F2O/c1-7(12)9(10,11)8-5-3-2-4-6-8/h2-6H,1H3 |
| InChIKey | RUSAERAHUFWKED-UHFFFAOYSA-N |
| Density | 1.153g/cm3 (Cal.) |
|---|---|
| Boiling point | 203.959°C at 760 mmHg (Cal.) |
| Flash point | 75.965°C (Cal.) |
| Refractive index | 1.459 (Cal.) |
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