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| Chemical manufacturer | ||||
| Name | (2R)-2-Fluoro-1,2-Diphenylethanone |
|---|---|
| Synonyms | (R)-2-fluoro-1,2-diphenylethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C14H11FO |
| Molecular Weight | 214.23 |
| CAS Registry Number | 212790-78-8 |
| SMILES | F[C@@H](C(=O)c1ccccc1)c2ccccc2 |
| InChI | 1S/C14H11FO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13H/t13-/m1/s1 |
| InChIKey | YKOBTWNAYVMLME-CYBMUJFWSA-N |
| Density | 1.14g/cm3 (Cal.) |
|---|---|
| Boiling point | 326.336°C at 760 mmHg (Cal.) |
| Flash point | 145.84°C (Cal.) |
| Refractive index | 1.562 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-2-Fluoro-1,2-Diphenylethanone |