| Name | 2-(4-Bromobutyl)-5,5-Dimethyl-1,3-Dioxane |
|---|---|
| Synonyms | 1,3-Dioxane, 2-(4-Bromobutyl)-5,5-Dimethyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H19BrO2 |
| Molecular Weight | 251.16 |
| CAS Registry Number | 57101-35-6 |
| SMILES | C(C1OCC(C)(C)CO1)CCCBr |
| InChI | 1S/C10H19BrO2/c1-10(2)7-12-9(13-8-10)5-3-4-6-11/h9H,3-8H2,1-2H3 |
| InChIKey | JPKIMMYMTNVPGV-UHFFFAOYSA-N |
| Density | 1.192g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.719°C at 760 mmHg (Cal.) |
| Flash point | 115.558°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Bromobutyl)-5,5-Dimethyl-1,3-Dioxane |