| Name | [4-(2-Pyridinyloxy)Phenyl]Methanol |
|---|---|
| Synonyms | (4-(2-pyridyloxy)phenyl)methan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11NO2 |
| Molecular Weight | 201.22 |
| CAS Registry Number | 194017-70-4 |
| SMILES | OCc1ccc(cc1)Oc2ccccn2 |
| InChI | 1S/C12H11NO2/c14-9-10-4-6-11(7-5-10)15-12-3-1-2-8-13-12/h1-8,14H,9H2 |
| InChIKey | ZDTXOQRCIVCMLT-UHFFFAOYSA-N |
| Density | 1.204g/cm3 (Cal.) |
|---|---|
| Boiling point | 358.036°C at 760 mmHg (Cal.) |
| Flash point | 170.334°C (Cal.) |
| Refractive index | 1.601 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [4-(2-Pyridinyloxy)Phenyl]Methanol |