| Identification | |
| Name: | 1,3-Dioxane-5,5-dimethanol,2-phenyl- |
| Synonyms: | m-Dioxane-5,5-dimethanol,2-phenyl- (6CI,7CI,8CI); 2-Phenyl-1,3-dioxane-5,5-dimethanol;5,5-Bis(hydroxymethyl)-2-phenyl-1,3-dioxane; Benzaldehyde monopentaerythritolacetal; NSC 48280 |
| CAS: | 2425-41-4 |
| Molecular Formula: | C12H16 O4 |
| Molecular Weight: | 224.28 |
| InChI: | InChI=1/C12H16O4/c13-6-12(7-14)8-15-11(16-9-12)10-4-2-1-3-5-10/h1-5,11,13-14H,6-9H2 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 135 °C |
| Flash Point: | 190.3°C |
| Boiling Point: | 391°Cat760mmHg |
| Density: | 1.19g/cm3 |
| Refractive index: | 1.533 |
| Flash Point: | 190.3°C |
| Safety Data | |
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