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| Name | 1,3-Dioxolane-2-Propionaldehyde |
|---|---|
| Synonyms | 2-(1,3-Dioxolan-2-Yl)Propionaldehyde; 1,3-Dioxolane-2-Propionaldehyde |
| Molecular Structure |  |
| Molecular Formula | C6H10O3 |
| Molecular Weight | 130.14 |
| CAS Registry Number | 82962-18-3 |
| EINECS | 280-075-6 |
| SMILES | CC(C1OCCO1)C=O |
| InChI | 1S/C6H10O3/c1-5(4-7)6-8-2-3-9-6/h4-6H,2-3H2,1H3 |
| InChIKey | LWEGDORAJNSHHS-UHFFFAOYSA-N |
| Density | 1.082g/cm3 (Cal.) |
|---|---|
| Boiling point | 192.143°C at 760 mmHg (Cal.) |
| Flash point | 60.099°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,3-Dioxolane-2-Propionaldehyde |