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| Chemical manufacturer | ||||
| Name | 2-(2-Furylmethyl)-1,3-Dioxolane |
|---|---|
| Synonyms | 2-(furan-2-ylmethyl)-1,3-dioxolane |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10O3 |
| Molecular Weight | 154.16 |
| CAS Registry Number | 4359-52-8 |
| SMILES | C1COC(O1)CC2=CC=CO2 |
| InChI | 1S/C8H10O3/c1-2-7(9-3-1)6-8-10-4-5-11-8/h1-3,8H,4-6H2 |
| InChIKey | SMUXDYJCLZWEDR-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 214.7±20.0°C at 760 mmHg (Cal.) |
| Flash point | 96.3±10.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Furylmethyl)-1,3-Dioxolane |