| Name | 2-Benzyl-4-Methyl-1,3-Dioxane |
|---|---|
| Synonyms | 2-(Benzyl)-4-Methyl-1,3-Dioxane; Nsc 25479; Nsc 46268 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16O2 |
| Molecular Weight | 192.26 |
| CAS Registry Number | 5468-07-5 |
| EINECS | 226-784-6 |
| SMILES | C1=CC=CC=C1CC2OC(C)CCO2 |
| InChI | 1S/C12H16O2/c1-10-7-8-13-12(14-10)9-11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3 |
| InChIKey | BKOLAFYRIGGULV-UHFFFAOYSA-N |
| Density | 1.029g/cm3 (Cal.) |
|---|---|
| Boiling point | 277.126°C at 760 mmHg (Cal.) |
| Flash point | 127.126°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Benzyl-4-Methyl-1,3-Dioxane |