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| Chemical manufacturer | ||||
| Name | 5-Ethoxy-2-Biphenylol |
|---|---|
| Synonyms | [1,1-Biphenyl]-2-ol,5-ethoxy-; 5-ethoxy-[1,1'-biphenyl]-2-ol |
| Molecular Structure |  |
| Molecular Formula | C14H14O2 |
| Molecular Weight | 214.26 |
| CAS Registry Number | 213616-65-0 |
| SMILES | CCOc1ccc(c(c1)c2ccccc2)O |
| InChI | 1S/C14H14O2/c1-2-16-12-8-9-14(15)13(10-12)11-6-4-3-5-7-11/h3-10,15H,2H2,1H3 |
| InChIKey | RMHIQCYHLPQHQX-UHFFFAOYSA-N |
| Density | 1.106g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.412°C at 760 mmHg (Cal.) |
| Flash point | 187.004°C (Cal.) |
| Refractive index | 1.575 (Cal.) |
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| List of Reports Available for 5-Ethoxy-2-Biphenylol |