| Name | 1-(3-Methoxyphenyl)Cyclohexan-1-Ol |
|---|---|
| Synonyms | 1-(3-methoxyphenyl)cyclohexanol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H18O2 |
| Molecular Weight | 206.28 |
| CAS Registry Number | 1884-42-0 |
| SMILES | OC1(CCCCC1)c2cc(OC)ccc2 |
| InChI | 1S/C13H18O2/c1-15-12-7-5-6-11(10-12)13(14)8-3-2-4-9-13/h5-7,10,14H,2-4,8-9H2,1H3 |
| InChIKey | FGCFTLWVTWVAPJ-UHFFFAOYSA-N |
| Density | 1.085g/cm3 (Cal.) |
|---|---|
| Boiling point | 342.623°C at 760 mmHg (Cal.) |
| Flash point | 150.463°C (Cal.) |
| Refractive index | 1.547 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-(3-Methoxyphenyl)Cyclohexan-1-Ol |