| Name | [2-(Tetrahydro-2H-Pyran-4-Yloxy)Phenyl]Methanol |
|---|---|
| Synonyms | (2-(2H-3,4,5,6-tetrahydropyran-4-yloxy)phenyl)methan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16O3 |
| Molecular Weight | 208.25 |
| CAS Registry Number | 478189-93-4 |
| SMILES | OCc2ccccc2OC1CCOCC1 |
| InChI | 1S/C12H16O3/c13-9-10-3-1-2-4-12(10)15-11-5-7-14-8-6-11/h1-4,11,13H,5-9H2 |
| InChIKey | RMRHXMQGVDIPCL-UHFFFAOYSA-N |
| Density | 1.152g/cm3 (Cal.) |
|---|---|
| Boiling point | 349.82°C at 760 mmHg (Cal.) |
| Flash point | 165.365°C (Cal.) |
| Refractive index | 1.547 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [2-(Tetrahydro-2H-Pyran-4-Yloxy)Phenyl]Methanol |