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| Name | 2-Benzyl-5-Methyl-5-Propyl-1,3-Dioxane |
|---|---|
| Synonyms | 2-(Benzyl)-5-Methyl-5-Propyl-1,3-Dioxane; Nsc42589 |
| Molecular Structure |  |
| Molecular Formula | C15H22O2 |
| Molecular Weight | 234.34 |
| CAS Registry Number | 6301-66-2 |
| EINECS | 228-595-4 |
| SMILES | C2=C(CC1OCC(CO1)(CCC)C)C=CC=C2 |
| InChI | 1S/C15H22O2/c1-3-9-15(2)11-16-14(17-12-15)10-13-7-5-4-6-8-13/h4-8,14H,3,9-12H2,1-2H3 |
| InChIKey | OYLVIOZNQQRAIF-UHFFFAOYSA-N |
| Density | 0.979g/cm3 (Cal.) |
|---|---|
| Boiling point | 315.698°C at 760 mmHg (Cal.) |
| Flash point | 155.381°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Benzyl-5-Methyl-5-Propyl-1,3-Dioxane |