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Chemical manufacturer | ||||
Name | 5-Methyl-2-(1-Methylbutyl)-5-Propyl-1,3-Dioxane |
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Synonyms | 5-Methyl-2-(1-Methylbutyl)-5-Propyl-1,3-Dioxane; 1,3-Dioxane, 5-Methyl-2-(1-Methylbutyl)-5-Propyl-; 5-Methyl-5-Propyl-2-(1-Methylbutyl)-1,3-Dioxane |
Molecular Structure | ![]() |
Molecular Formula | C13H26O2 |
Molecular Weight | 214.35 |
CAS Registry Number | 80480-24-6 |
EINECS | 279-482-1 |
SMILES | C(C(C1OCC(C)(CO1)CCC)C)CC |
InChI | 1S/C13H26O2/c1-5-7-11(3)12-14-9-13(4,8-6-2)10-15-12/h11-12H,5-10H2,1-4H3 |
InChIKey | LODLFUCEWWWXPR-UHFFFAOYSA-N |
Density | 0.871g/cm3 (Cal.) |
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Boiling point | 250.832°C at 760 mmHg (Cal.) |
Flash point | 97.518°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Methyl-2-(1-Methylbutyl)-5-Propyl-1,3-Dioxane |