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Chemical manufacturer | ||||
Name | 4-(3-Methylphenyl)-1,3-dioxane |
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Synonyms | 1,3-Dioxane,4-(3-methylphenyl)-; 4-(m-tolyl)-1,3-dioxane |
Molecular Structure | ![]() |
Molecular Formula | C11H14O2 |
Molecular Weight | 178.23 |
CAS Registry Number | 681854-01-3 |
SMILES | Cc1cccc(c1)C2CCOCO2 |
InChI | 1S/C11H14O2/c1-9-3-2-4-10(7-9)11-5-6-12-8-13-11/h2-4,7,11H,5-6,8H2,1H3 |
InChIKey | LJCQSXNWVLQTMP-UHFFFAOYSA-N |
Density | 1.055g/cm3 (Cal.) |
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Boiling point | 275.187°C at 760 mmHg (Cal.) |
Flash point | 125.706°C (Cal.) |
Refractive index | 1.515 (Cal.) |
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