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| Chemical manufacturer | ||||
| Name | (2S)-6-Methyl-2-Phenylchromane |
|---|---|
| Synonyms | (S)-6-methyl-2-phenylchroman |
| Molecular Structure | ![]() |
| Molecular Formula | C16H16O |
| Molecular Weight | 224.30 |
| CAS Registry Number | 319924-88-4 |
| SMILES | Cc1ccc2c(c1)CC[C@H](O2)c3ccccc3 |
| InChI | 1S/C16H16O/c1-12-7-9-16-14(11-12)8-10-15(17-16)13-5-3-2-4-6-13/h2-7,9,11,15H,8,10H2,1H3/t15-/m0/s1 |
| InChIKey | NPTFYGOMFVUHHP-HNNXBMFYSA-N |
| Density | 1.08g/cm3 (Cal.) |
|---|---|
| Boiling point | 357.027°C at 760 mmHg (Cal.) |
| Flash point | 166.871°C (Cal.) |
| Refractive index | 1.582 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-6-Methyl-2-Phenylchromane |