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| Chemical manufacturer | ||||
| Name | 2-Methyl-2-[(2E)-2-Penten-2-Yl]-1,3-Dioxolane |
|---|---|
| Synonyms | (E)-2-methyl-2-(pent-2-en-2-yl)-1,3-dioxolane |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16O2 |
| Molecular Weight | 156.22 |
| CAS Registry Number | 51006-94-1 |
| SMILES | CC/C=C(\C)/C1(OCCO1)C |
| InChI | 1S/C9H16O2/c1-4-5-8(2)9(3)10-6-7-11-9/h5H,4,6-7H2,1-3H3/b8-5+ |
| InChIKey | OLYKSVHCFQQEPW-VMPITWQZSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 179.3±25.0°C at 760 mmHg (Cal.) |
| Flash point | 55.5±18.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-2-[(2E)-2-Penten-2-Yl]-1,3-Dioxolane |