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| Chemical manufacturer | ||||
| Name | 2-Fluoro-3-Methyl-1-Phenyl-1-Pentanone |
|---|---|
| Synonyms | 2-fluoro-3-methyl-1-phenylpentan-1-one |
| Molecular Structure |  |
| Molecular Formula | C12H15FO |
| Molecular Weight | 194.25 |
| CAS Registry Number | 154669-93-9 |
| SMILES | O=C(c1ccccc1)C(F)C(C)CC |
| InChI | 1S/C12H15FO/c1-3-9(2)11(13)12(14)10-7-5-4-6-8-10/h4-9,11H,3H2,1-2H3 |
| InChIKey | ZXBUAQSKMUQAMD-UHFFFAOYSA-N |
| Density | 1.005g/cm3 (Cal.) |
|---|---|
| Boiling point | 264.078°C at 760 mmHg (Cal.) |
| Flash point | 127.434°C (Cal.) |
| Refractive index | 1.48 (Cal.) |
| Market Analysis Reports |
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