| Name | Phenylacetaldehyde 1,3-Propanediyl Acetal |
|---|---|
| Synonyms | 2-(Benzyl)-1,3-Dioxane; 1,3-Dioxane, 2-(Phenylmethyl)-; 2-Benzyl-1,3-Dioxane |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.23 |
| CAS Registry Number | 5468-00-8 |
| SMILES | C1=CC=C(C=C1)CC2OCCCO2 |
| InChI | 1S/C11H14O2/c1-2-5-10(6-3-1)9-11-12-7-4-8-13-11/h1-3,5-6,11H,4,7-9H2 |
| InChIKey | OYXWNUNPFXKSEM-UHFFFAOYSA-N |
| Density | 1.068g/cm3 (Cal.) |
|---|---|
| Boiling point | 268.253°C at 760 mmHg (Cal.) |
| Flash point | 120.627°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Phenylacetaldehyde 1,3-Propanediyl Acetal |