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| Chemical manufacturer | ||||
| Name | 4-Methylene-2-(2-pentanyl)-1,3-dioxolane |
|---|---|
| Synonyms | 4-methylene-2-(pentan-2-yl)-1,3-dioxolane |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16O2 |
| Molecular Weight | 156.22 |
| CAS Registry Number | 79033-07-1 |
| SMILES | CCCC(C)C1OCC(=C)O1 |
| InChI | 1S/C9H16O2/c1-4-5-7(2)9-10-6-8(3)11-9/h7,9H,3-6H2,1-2H3 |
| InChIKey | SQSRBWYSZFBVEM-UHFFFAOYSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 211.4±39.0°C at 760 mmHg (Cal.) |
| Flash point | 71.0±26.6°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methylene-2-(2-pentanyl)-1,3-dioxolane |