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| Chemical manufacturer | ||||
| Name | 2-Methyl-2-(3,4-Pentadien-1-Yl)-1,3-Dioxolane |
|---|---|
| Synonyms | 2-methyl-2-(penta-3,4-dien-1-yl)-1,3-dioxolane |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O2 |
| Molecular Weight | 154.21 |
| CAS Registry Number | 20449-23-4 |
| SMILES | CC1(OCCO1)CCC=C=C |
| InChI | 1S/C9H14O2/c1-3-4-5-6-9(2)10-7-8-11-9/h4H,1,5-8H2,2H3 |
| InChIKey | XQZSSMIYIMXVJD-UHFFFAOYSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 198.4±15.0°C at 760 mmHg (Cal.) |
| Flash point | 69.4±16.0°C (Cal.) |
| Refractive index | 1.437 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-2-(3,4-Pentadien-1-Yl)-1,3-Dioxolane |