| Name | 1-Benzyl-2-Methylcyclohexanol |
|---|---|
| Synonyms | 2-Methyl-1-(Phenylmethyl)-1-Cyclohexanol; 1-(Benzyl)-2-Methyl-Cyclohexan-1-Ol; Nsc363740 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H20O |
| Molecular Weight | 204.31 |
| CAS Registry Number | 50986-82-8 |
| SMILES | C2=C(CC1(CCCCC1C)O)C=CC=C2 |
| InChI | 1S/C14H20O/c1-12-7-5-6-10-14(12,15)11-13-8-3-2-4-9-13/h2-4,8-9,12,15H,5-7,10-11H2,1H3 |
| InChIKey | FEXYTYFGTUXHDG-UHFFFAOYSA-N |
| Density | 1.021g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.607°C at 760 mmHg (Cal.) |
| Flash point | 124.33°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Benzyl-2-Methylcyclohexanol |