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| Chemical manufacturer | ||||
| Name | (R)-Cyclohexyl(Phenyl)Methanol |
|---|---|
| Synonyms | (R)-(+)-1-Phenyl-1-cyclohexyl-methanol; ZINC01043824 |
| Molecular Structure |  |
| Molecular Formula | C13H18O |
| Molecular Weight | 190.28 |
| CAS Registry Number | 3113-96-0 |
| SMILES | O[C@@H](c1ccccc1)C2CCCCC2 |
| InChI | 1S/C13H18O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1,3-4,7-8,12-14H,2,5-6,9-10H2/t13-/m0/s1 |
| InChIKey | QDYKZBKCLHBUHU-ZDUSSCGKSA-N |
| Density | 1.04g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.065°C at 760 mmHg (Cal.) |
| Flash point | 128.103°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (R)-Cyclohexyl(Phenyl)Methanol |