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| Chemical manufacturer | ||||
| Name | 4-Methylene-2-pentyl-1,3-dioxolane |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C9H16O2 |
| Molecular Weight | 156.22 |
| CAS Registry Number | 79033-12-8 |
| SMILES | CCCCCC1OCC(=C)O1 |
| InChI | 1S/C9H16O2/c1-3-4-5-6-9-10-7-8(2)11-9/h9H,2-7H2,1H3 |
| InChIKey | WDRCRRGSUHPIOI-UHFFFAOYSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 218.2±39.0°C at 760 mmHg (Cal.) |
| Flash point | 75.7±26.6°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methylene-2-pentyl-1,3-dioxolane |