Name | 4-Methyl-2-(1-Methylpropyl)-1,3-Dioxane |
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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.) |
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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 |