Name | 2,3-Bis(Oxiranylmethyl)-1,4-Dioxane |
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Synonyms | 2,3-Bis(2-Oxiranylmethoxy)-1,4-Dioxane; 2,3-Diglycidoxy-1,4-Dioxane; P-Dioxane, 2,3-Bis(2,3-Epoxypropoxy)- |
Molecular Structure | ![]() |
Molecular Formula | C10H16O6 |
Molecular Weight | 232.23 |
CAS Registry Number | 10043-09-1 |
SMILES | C(OC1OCCOC1OCC2CO2)C3CO3 |
InChI | 1S/C10H16O6/c1-2-12-10(16-6-8-4-14-8)9(11-1)15-5-7-3-13-7/h7-10H,1-6H2 |
InChIKey | KGOPPGGOMZHMIR-UHFFFAOYSA-N |
Density | 1.307g/cm3 (Cal.) |
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Boiling point | 387.539°C at 760 mmHg (Cal.) |
Flash point | 168.292°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,3-Bis(Oxiranylmethyl)-1,4-Dioxane |