| Name | (5-Fluoro-2-Methylphenyl)-Phenylmethanone |
|---|---|
| Synonyms | (5-Fluoro-2-Methyl-Phenyl)-Phenyl-Methanone; 5-Fluoro-2-Methylbenzophenone |
| Molecular Structure | ![]() |
| Molecular Formula | C14H11FO |
| Molecular Weight | 214.24 |
| CAS Registry Number | 33184-52-0 |
| EINECS | 251-400-9 |
| SMILES | C1=C(C=CC(=C1C(=O)C2=CC=CC=C2)C)F |
| InChI | 1S/C14H11FO/c1-10-7-8-12(15)9-13(10)14(16)11-5-3-2-4-6-11/h2-9H,1H3 |
| InChIKey | GNXJPRNYERGDKD-UHFFFAOYSA-N |
| Density | 1.139g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.022°C at 760 mmHg (Cal.) |
| Flash point | 138.831°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5-Fluoro-2-Methylphenyl)-Phenylmethanone |