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| Chemical manufacturer | ||||
| Name | 3-(4-Piperidinyloxy)phenol |
|---|---|
| Synonyms | 3-(piperidin-4-yloxy)phenol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.24 |
| CAS Registry Number | 718596-86-2 |
| SMILES | c1cc(cc(c1)OC2CCNCC2)O |
| InChI | 1S/C11H15NO2/c13-9-2-1-3-11(8-9)14-10-4-6-12-7-5-10/h1-3,8,10,12-13H,4-7H2 |
| InChIKey | QTFAIECLBCEMCF-UHFFFAOYSA-N |
| Density | 1.134g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.602°C at 760 mmHg (Cal.) |
| Flash point | 165.839°C (Cal.) |
| Refractive index | 1.554 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(4-Piperidinyloxy)phenol |