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Chemical manufacturer | ||||
Name | 2-Ethyl-2-(4-methoxyphenyl)-1,3-dioxolane |
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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.) |
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Boiling point | 296.26°C at 760 mmHg (Cal.) |
Flash point | 98.513°C (Cal.) |
Refractive index | 1.5 (Cal.) |
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List of Reports Available for 2-Ethyl-2-(4-methoxyphenyl)-1,3-dioxolane |