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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-5-Methyl-4-Biphenylol |
|---|---|
| Synonyms | 2-ethoxy-5-methyl-[1,1'-biphenyl]-4-ol |
| Molecular Structure |  |
| Molecular Formula | C15H16O2 |
| Molecular Weight | 228.29 |
| CAS Registry Number | 147838-45-7 |
| SMILES | CCOc1cc(c(cc1c2ccccc2)C)O |
| InChI | 1S/C15H16O2/c1-3-17-15-10-14(16)11(2)9-13(15)12-7-5-4-6-8-12/h4-10,16H,3H2,1-2H3 |
| InChIKey | ZHITVJRKDCPSSK-UHFFFAOYSA-N |
| Density | 1.087g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.807°C at 760 mmHg (Cal.) |
| Flash point | 154.352°C (Cal.) |
| Refractive index | 1.57 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-5-Methyl-4-Biphenylol |