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| Chemical manufacturer | ||||
| Name | 3-Fluoro-4-phenyl-2-butanone |
|---|---|
| Synonyms | 2-Butanone, 3-fluoro-4-phenyl-; 3-fluoro-4-phenylbutan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11FO |
| Molecular Weight | 166.19 |
| CAS Registry Number | 99687-75-9 |
| SMILES | FC(C(=O)C)Cc1ccccc1 |
| InChI | 1S/C10H11FO/c1-8(12)10(11)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3 |
| InChIKey | HVDDEUVUHXFXEU-UHFFFAOYSA-N |
| Density | 1.05g/cm3 (Cal.) |
|---|---|
| Boiling point | 232.445°C at 760 mmHg (Cal.) |
| Flash point | 100.519°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Fluoro-4-phenyl-2-butanone |