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| Chemical manufacturer | ||||
| Name | 2-Methyl-2-(3-methyl-1-buten-2-yl)-1,3-dioxolane |
|---|---|
| Synonyms | 2-methyl-2-(3-methylbut-1-en-2-yl)-1,3-dioxolane |
| Molecular Structure |  |
| Molecular Formula | C9H16O2 |
| Molecular Weight | 156.22 |
| CAS Registry Number | 7634-83-5 |
| SMILES | CC(C)C(=C)C1(OCCO1)C |
| InChI | 1S/C9H16O2/c1-7(2)8(3)9(4)10-5-6-11-9/h7H,3,5-6H2,1-2,4H3 |
| InChIKey | GCTJMHCENACMAG-UHFFFAOYSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 174.5±25.0°C at 760 mmHg (Cal.) |
| Flash point | 52.0±18.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-2-(3-methyl-1-buten-2-yl)-1,3-dioxolane |