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| Chemical manufacturer | ||||
| Name | 1-(4-Ethylphenyl)-1-Phenylethanol |
|---|---|
| Synonyms | 1-(4-ethylphenyl)-1-phenylethanol |
| Molecular Structure |  |
| Molecular Formula | C16H18O |
| Molecular Weight | 226.31 |
| CAS Registry Number | 460742-47-6 |
| SMILES | CCc1ccc(cc1)C(C)(c2ccccc2)O |
| InChI | 1S/C16H18O/c1-3-13-9-11-15(12-10-13)16(2,17)14-7-5-4-6-8-14/h4-12,17H,3H2,1-2H3 |
| InChIKey | JNKYSRCREQGGRK-UHFFFAOYSA-N |
| Density | 1.045g/cm3 (Cal.) |
|---|---|
| Boiling point | 357.14°C at 760 mmHg (Cal.) |
| Flash point | 145.158°C (Cal.) |
| Refractive index | 1.568 (Cal.) |
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| List of Reports Available for 1-(4-Ethylphenyl)-1-Phenylethanol |