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| Chemical manufacturer | ||||
| Name | 2-Methyl-2-(4-penten-1-yl)-1,3-dioxolane |
|---|---|
| Synonyms | 2-methyl-2-(pent-4-en-1-yl)-1,3-dioxolane |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16O2 |
| Molecular Weight | 156.22 |
| CAS Registry Number | 86646-44-8 |
| SMILES | CC1(CCCC=C)OCCO1 |
| InChI | 1S/C9H16O2/c1-3-4-5-6-9(2)10-7-8-11-9/h3H,1,4-8H2,2H3 |
| InChIKey | HAYKLWZZFPYZQG-UHFFFAOYSA-N |
| Density | 0.911g/cm3 (Cal.) |
|---|---|
| Boiling point | 185.308°C at 760 mmHg (Cal.) |
| Flash point | 59.87°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-2-(4-penten-1-yl)-1,3-dioxolane |