Name | 2,2'-Methylenebis[1,3-Dioxolane] |
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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.) |
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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] |