| Name | 2-(2-Methylphenyl)Cyclohexan-1-Ol |
|---|---|
| Synonyms | 2-(2-Methylphenyl)-1-Cyclohexanol; Cyclohexanol, 2-(2-Methylphenyl)-; Cyclohexanol, 2-O-Tolyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H18O |
| Molecular Weight | 190.28 |
| CAS Registry Number | 523-25-1 |
| SMILES | C1=CC=CC(=C1C2CCCCC2O)C |
| InChI | 1S/C13H18O/c1-10-6-2-3-7-11(10)12-8-4-5-9-13(12)14/h2-3,6-7,12-14H,4-5,8-9H2,1H3 |
| InChIKey | FTDCRHPZMQFMID-UHFFFAOYSA-N |
| Density | 1.035g/cm3 (Cal.) |
|---|---|
| Boiling point | 316.404°C at 760 mmHg (Cal.) |
| Flash point | 122.993°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Methylphenyl)Cyclohexan-1-Ol |