| Name | 2,4,6-Tripropyl-1,3,5-Trioxane |
|---|---|
| Synonyms | Parabutyraldehyde; S-Trioxane, 2,4,6-Tripropyl-; 1,3,5-Trioxane, 2,4,6-Tripropyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H24O3 |
| Molecular Weight | 216.32 |
| CAS Registry Number | 2396-43-2 |
| EINECS | 219-249-3 |
| SMILES | C(C1OC(OC(O1)CCC)CCC)CC |
| InChI | 1S/C12H24O3/c1-4-7-10-13-11(8-5-2)15-12(14-10)9-6-3/h10-12H,4-9H2,1-3H3 |
| InChIKey | OXSRKPVVVMMMER-UHFFFAOYSA-N |
| Density | 0.895g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.544°C at 760 mmHg (Cal.) |
| Flash point | 85.672°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,4,6-Tripropyl-1,3,5-Trioxane |