Name | 2-(1-Ethylpropyl)-5,5-Dimethyl-1,3-Dioxane |
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Synonyms | 2-(1-Ethylpropyl)-5,5-Dimethyl-1,3-Dioxane |
Molecular Structure | ![]() |
Molecular Formula | C11H22O2 |
Molecular Weight | 186.29 |
CAS Registry Number | 59682-78-9 |
EINECS | 261-856-0 |
SMILES | C(C(C1OCC(CO1)(C)C)CC)C |
InChI | 1S/C11H22O2/c1-5-9(6-2)10-12-7-11(3,4)8-13-10/h9-10H,5-8H2,1-4H3 |
InChIKey | JMPWPSASOPWBJF-UHFFFAOYSA-N |
Density | 0.878g/cm3 (Cal.) |
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Boiling point | 208.55°C at 760 mmHg (Cal.) |
Flash point | 75.65°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(1-Ethylpropyl)-5,5-Dimethyl-1,3-Dioxane |