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| Chemical manufacturer | ||||
| Name | 2,2-Difluoro-1-(4-Fluorophenyl)Ethanone |
|---|---|
| Synonyms | 2,2-difluoro-1-(4-fluorophenyl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H5F3O |
| Molecular Weight | 174.12 |
| CAS Registry Number | 50562-06-6 |
| SMILES | c1cc(ccc1C(=O)C(F)F)F |
| InChI | 1S/C8H5F3O/c9-6-3-1-5(2-4-6)7(12)8(10)11/h1-4,8H |
| InChIKey | IZMKCCNNTVCJGI-UHFFFAOYSA-N |
| Density | 1.276g/cm3 (Cal.) |
|---|---|
| Boiling point | 209.68°C at 760 mmHg (Cal.) |
| Flash point | 72.806°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2,2-Difluoro-1-(4-Fluorophenyl)Ethanone |