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| Chemical manufacturer | ||||
| Name | [3-(1,3-Dioxan-2-Yl)Phenyl]Methanol |
|---|---|
| Synonyms | (3-(1,3-dioxan-2-yl)phenyl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14O3 |
| Molecular Weight | 194.23 |
| CAS Registry Number | 163164-08-7 |
| SMILES | O1CCCOC1c2cc(ccc2)CO |
| InChI | 1S/C11H14O3/c12-8-9-3-1-4-10(7-9)11-13-5-2-6-14-11/h1,3-4,7,11-12H,2,5-6,8H2 |
| InChIKey | HORPKZDGZYMCSW-UHFFFAOYSA-N |
| Density | 1.166g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.071°C at 760 mmHg (Cal.) |
| Flash point | 171.701°C (Cal.) |
| Refractive index | 1.543 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [3-(1,3-Dioxan-2-Yl)Phenyl]Methanol |