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| Chemical manufacturer | ||||
| Name | 2-Fluoro-3-Methyl-1-Phenyl-4-Penten-1-One |
|---|---|
| Synonyms | 2-fluoro-3-methyl-1-phenylpent-4-en-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13FO |
| Molecular Weight | 192.23 |
| CAS Registry Number | 157690-13-6 |
| SMILES | CC(C=C)C(C(=O)c1ccccc1)F |
| InChI | 1S/C12H13FO/c1-3-9(2)11(13)12(14)10-7-5-4-6-8-10/h3-9,11H,1H2,2H3 |
| InChIKey | QIDVTACBLMYTGR-UHFFFAOYSA-N |
| Density | 1.021g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.175°C at 760 mmHg (Cal.) |
| Flash point | 125.784°C (Cal.) |
| Refractive index | 1.492 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Fluoro-3-Methyl-1-Phenyl-4-Penten-1-One |