Name | 2,4,6-Tripropyl-1,3,5-Trioxane |
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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.) |
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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 |