| Name | 4-Methyl-2-(1-Methylpropyl)-1,3-Dioxane |
|---|---|
| Synonyms | 4-Methyl-2-Sec-Butyl-1,3-Dioxane; 1,3-Dioxane, 4-Methyl-2-(1-Methylpropyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H18O2 |
| Molecular Weight | 158.24 |
| CAS Registry Number | 67969-59-9 |
| EINECS | 267-970-7 |
| SMILES | C(C(C)C1OC(C)CCO1)C |
| InChI | 1S/C9H18O2/c1-4-7(2)9-10-6-5-8(3)11-9/h7-9H,4-6H2,1-3H3 |
| InChIKey | FPTZRJSOBHEGPH-UHFFFAOYSA-N |
| Density | 0.893g/cm3 (Cal.) |
|---|---|
| Boiling point | 184.739°C at 760 mmHg (Cal.) |
| Flash point | 62.911°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-2-(1-Methylpropyl)-1,3-Dioxane |