| Name | 2-Benzyl-5,5-Dimethyl-1,3-Dioxane |
|---|---|
| Synonyms | 2-(Benzyl)-5,5-Dimethyl-1,3-Dioxane; Nsc25481 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H18O2 |
| Molecular Weight | 206.28 |
| CAS Registry Number | 5468-08-6 |
| EINECS | 226-785-1 |
| SMILES | C2=C(CC1OCC(CO1)(C)C)C=CC=C2 |
| InChI | 1S/C13H18O2/c1-13(2)9-14-12(15-10-13)8-11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3 |
| InChIKey | IHCANIZNDDYSKJ-UHFFFAOYSA-N |
| Density | 1.005g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.625°C at 760 mmHg (Cal.) |
| Flash point | 130.422°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Benzyl-5,5-Dimethyl-1,3-Dioxane |