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| Chemical manufacturer | ||||
| Name | (2S)-2-Hydroxy-2-(4-methylphenyl)-1-phenylethanone |
|---|---|
| Synonyms | (S)-2-hydroxy-1-phenyl-2-(p-tolyl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C15H14O2 |
| Molecular Weight | 226.27 |
| CAS Registry Number | 799279-10-0 |
| SMILES | Cc1ccc(cc1)[C@@H](C(=O)c2ccccc2)O |
| InChI | 1S/C15H14O2/c1-11-7-9-13(10-8-11)15(17)14(16)12-5-3-2-4-6-12/h2-10,15,17H,1H3/t15-/m0/s1 |
| InChIKey | ZCXVYFZJKVHMJO-HNNXBMFYSA-N |
| Density | 1.153g/cm3 (Cal.) |
|---|---|
| Boiling point | 379.793°C at 760 mmHg (Cal.) |
| Flash point | 162.15°C (Cal.) |
| Refractive index | 1.6 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-2-Hydroxy-2-(4-methylphenyl)-1-phenylethanone |