| Name | 2,3-Bis(Oxiranylmethyl)-1,4-Dioxane |
|---|---|
| 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.) |
|---|---|
| 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 |