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| Name | [2-(1,3-Dioxan-2-Yl)Phenyl]Methanol |
|---|---|
| Synonyms | (2-(1,3-dioxan-2-yl)phenyl)methanol; BENZENEMETHANOL,2-(1,3-DIOXAN-2-YL)- |
| Molecular Structure | ![CAS#: 398475-42-8， [2-(1,3-Dioxan-2-Yl)Phenyl]Methanol](/moreStructures/398475-42-8.gif) |
| Molecular Formula | C11H14O3 |
| Molecular Weight | 194.23 |
| CAS Registry Number | 398475-42-8 |
| SMILES | c1ccc(c(c1)CO)C2OCCCO2 |
| InChI | 1S/C11H14O3/c12-8-9-4-1-2-5-10(9)11-13-6-3-7-14-11/h1-2,4-5,11-12H,3,6-8H2 |
| InChIKey | YJXIDTKPQFMUCR-UHFFFAOYSA-N |
| Density | 1.166g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.448°C at 760 mmHg (Cal.) |
| Flash point | 167.767°C (Cal.) |
| Refractive index | 1.544 (Cal.) |
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| List of Reports Available for [2-(1,3-Dioxan-2-Yl)Phenyl]Methanol |