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| Chemical manufacturer | ||||
| Name | 4-Ethyl-1-Phenylcyclohexanol |
|---|---|
| Synonyms | 4-ethyl-1-phenylcyclohexanol |
| Molecular Structure |  |
| Molecular Formula | C14H20O |
| Molecular Weight | 204.31 |
| CAS Registry Number | 473672-05-8 |
| SMILES | CCC1CCC(CC1)(c2ccccc2)O |
| InChI | 1S/C14H20O/c1-2-12-8-10-14(15,11-9-12)13-6-4-3-5-7-13/h3-7,12,15H,2,8-11H2,1H3 |
| InChIKey | NTQKIIMSJLFUKS-UHFFFAOYSA-N |
| Density | 1.003g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.882°C at 760 mmHg (Cal.) |
| Flash point | 127.291°C (Cal.) |
| Refractive index | 1.53 (Cal.) |
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| List of Reports Available for 4-Ethyl-1-Phenylcyclohexanol |