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| Chemical manufacturer | ||||
| Name | (S)-(1R)-2,4-Cyclohexadien-1-yl(2-methylphenyl)methanol |
|---|---|
| Synonyms | (S)-((R)-cyclohexa-2,4-dien-1-yl)(o-tolyl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C14H16O |
| Molecular Weight | 200.28 |
| CAS Registry Number | 791630-32-5 |
| SMILES | CC1=CC=CC=C1[C@H]([C@@H]2CC=CC=C2)O |
| InChI | 1S/C14H16O/c1-11-7-5-6-10-13(11)14(15)12-8-3-2-4-9-12/h2-8,10,12,14-15H,9H2,1H3/t12-,14-/m0/s1 |
| InChIKey | XUTUAULMAJGZFD-JSGCOSHPSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.8±11.0°C at 760 mmHg (Cal.) |
| Flash point | 140.3±15.1°C (Cal.) |
| Refractive index | 1.586 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (S)-(1R)-2,4-Cyclohexadien-1-yl(2-methylphenyl)methanol |