| Name | 2,2'-Methylenebis[1,3-Dioxolane] |
|---|---|
| Synonyms | 1,3-Dioxolane, 2,2'-Methylenebis-; 2,2'-Methylenebis(1,3-Dioxolane); Ai3-26915 |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12O4 |
| Molecular Weight | 160.17 |
| CAS Registry Number | 4405-17-8 |
| EINECS | 224-552-9 |
| SMILES | C(C1OCCO1)C2OCCO2 |
| InChI | 1S/C7H12O4/c1-2-9-6(8-1)5-7-10-3-4-11-7/h6-7H,1-5H2 |
| InChIKey | DIMWHKNNIBAPFI-UHFFFAOYSA-N |
| Density | 1.184g/cm3 (Cal.) |
|---|---|
| Boiling point | 229.138°C at 760 mmHg (Cal.) |
| Flash point | 110.647°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2'-Methylenebis[1,3-Dioxolane] |