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Chemical manufacturer | ||||
Name | (2S)-2-Hydroxy-2-(4-methylphenyl)-1-phenylethanone |
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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.) |
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Boiling point | 379.793°C at 760 mmHg (Cal.) |
Flash point | 162.15°C (Cal.) |
Refractive index | 1.6 (Cal.) |
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List of Reports Available for (2S)-2-Hydroxy-2-(4-methylphenyl)-1-phenylethanone |