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Chemical manufacturer | ||||
Name | 4,4-Dimethyl-2-Phenyl-1,3-Dioxane |
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Synonyms | 1,3-Dioxane,4,4-dimethyl-2-phenyl-; 4,4-dimethyl-2-phenyl-1,3-dioxane |
Molecular Structure | ![]() |
Molecular Formula | C12H16O2 |
Molecular Weight | 192.25 |
CAS Registry Number | 58303-59-6 |
SMILES | O1C(CCOC1c2ccccc2)(C)C |
InChI | 1S/C12H16O2/c1-12(2)8-9-13-11(14-12)10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3 |
InChIKey | QHRRJVRLIXTKIU-UHFFFAOYSA-N |
Density | 1.006g/cm3 (Cal.) |
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Boiling point | 269.663°C at 760 mmHg (Cal.) |
Flash point | 121.66°C (Cal.) |
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List of Reports Available for 4,4-Dimethyl-2-Phenyl-1,3-Dioxane |