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Chemical manufacturer | ||||
Name | 2,2-Dimethyl-4-Phenyl-1,3-Dioxane |
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Synonyms | 1,3-Dioxane,2,2-dimethyl-4-phenyl-; 2,2-dimethyl-4-phenyl-1,3-dioxane |
Molecular Structure | ![]() |
Molecular Formula | C12H16O2 |
Molecular Weight | 192.25 |
CAS Registry Number | 29211-78-7 |
SMILES | CC1(C)OCCC(O1)c2ccccc2 |
InChI | 1S/C12H16O2/c1-12(2)13-9-8-11(14-12)10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3 |
InChIKey | KCEXUGIHDXCPCJ-UHFFFAOYSA-N |
Density | 1.006g/cm3 (Cal.) |
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Boiling point | 268.535°C at 760 mmHg (Cal.) |
Flash point | 120.834°C (Cal.) |
Refractive index | 1.491 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,2-Dimethyl-4-Phenyl-1,3-Dioxane |