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| Chemical manufacturer | ||||
| Name | 6-Ethoxy-2-phenyl-4-quinolinol |
|---|---|
| Synonyms | 6-Ethoxy-2-phenyl-4-quinolinol |
| Molecular Structure | ![]() |
| Molecular Formula | C17H15NO2 |
| Molecular Weight | 265.31 |
| CAS Registry Number | 874499-31-7 |
| SMILES | CCOc1ccc2c(c1)c(cc(n2)c3ccccc3)O |
| InChI | 1S/C17H15NO2/c1-2-20-13-8-9-15-14(10-13)17(19)11-16(18-15)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H,18,19) |
| InChIKey | UWEDLVHIAKVYOM-UHFFFAOYSA-N |
| Density | 1.201g/cm3 (Cal.) |
|---|---|
| Boiling point | 474.129°C at 760 mmHg (Cal.) |
| Flash point | 240.545°C (Cal.) |
| Refractive index | 1.643 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethoxy-2-phenyl-4-quinolinol |