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| Chemical manufacturer | ||||
| Name | 2,2-Difluoro-1-phenyl-1-propanone |
|---|---|
| Synonyms | 2,2-difluoro-1-phenylpropan-1-one |
| Molecular Structure |  |
| Molecular Formula | C9H8F2O |
| Molecular Weight | 170.16 |
| CAS Registry Number | 703-17-3 |
| SMILES | O=C(c1ccccc1)C(F)(F)C |
| InChI | 1S/C9H8F2O/c1-9(10,11)8(12)7-5-3-2-4-6-7/h2-6H,1H3 |
| InChIKey | LBHQLBHEQJJNQL-UHFFFAOYSA-N |
| Density | 1.147g/cm3 (Cal.) |
|---|---|
| Boiling point | 206.728°C at 760 mmHg (Cal.) |
| Flash point | 77.143°C (Cal.) |
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