| Name | 2-Benzyl-1,3-Dioxan-5-Ol |
|---|---|
| Synonyms | 2-(Benzyl)-1,3-Dioxan-5-Ol; 1,3-Dioxan-5-Ol, 2-(Phenylmethyl)-; 2-Benzyl-1,3-Dioxan-5-Ol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14O3 |
| Molecular Weight | 194.23 |
| CAS Registry Number | 4740-79-8 |
| EINECS | 225-249-4 |
| SMILES | C1=CC=C(C=C1)CC2OCC(O)CO2 |
| InChI | 1S/C11H14O3/c12-10-7-13-11(14-8-10)6-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2 |
| InChIKey | SCBQUBIXYNMXER-UHFFFAOYSA-N |
| Density | 1.186g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.608°C at 760 mmHg (Cal.) |
| Flash point | 157.98°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Benzyl-1,3-Dioxan-5-Ol |