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Chemical manufacturer | ||||
Name | 4-(2-Methylphenyl)-1,3-dioxane |
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Synonyms | 1,3-Dioxane,4-(2-methylphenyl)-; 4-(o-tolyl)-1,3-dioxane |
Molecular Structure | ![]() |
Molecular Formula | C11H14O2 |
Molecular Weight | 178.23 |
CAS Registry Number | 697252-26-9 |
SMILES | Cc1ccccc1C2CCOCO2 |
InChI | 1S/C11H14O2/c1-9-4-2-3-5-10(9)11-6-7-12-8-13-11/h2-5,11H,6-8H2,1H3 |
InChIKey | MYZQKCSMWOUDJG-UHFFFAOYSA-N |
Density | 1.055g/cm3 (Cal.) |
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Boiling point | 278.871°C at 760 mmHg (Cal.) |
Flash point | 128.405°C (Cal.) |
Refractive index | 1.515 (Cal.) |
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List of Reports Available for 4-(2-Methylphenyl)-1,3-dioxane |