Name | [2-(Tetrahydro-2H-Pyran-4-Yloxy)Phenyl]Methanol |
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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.) |
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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 |