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| Chemical manufacturer | ||||
| Name | 2-Ethyl-2-(4-methoxyphenyl)-1,3-dioxolane |
|---|---|
| Synonyms | 2-ethyl-2-(4-methoxyphenyl)-1,3-dioxolane |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16O3 |
| Molecular Weight | 208.25 |
| CAS Registry Number | 777063-45-3 |
| SMILES | O1C(OCC1)(c2ccc(OC)cc2)CC |
| InChI | 1S/C12H16O3/c1-3-12(14-8-9-15-12)10-4-6-11(13-2)7-5-10/h4-7H,3,8-9H2,1-2H3 |
| InChIKey | WEAGCQRXAUJTKK-UHFFFAOYSA-N |
| Density | 1.068g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.26°C at 760 mmHg (Cal.) |
| Flash point | 98.513°C (Cal.) |
| Refractive index | 1.5 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-2-(4-methoxyphenyl)-1,3-dioxolane |