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Chemical manufacturer | ||||
Name | 2-Methylene-4-Phenyl-1,3-Dioxane |
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Synonyms | 1,3-Dioxane,2-methylene-4-phenyl-; 2-methylene-4-phenyl-1,3-dioxane |
Molecular Structure | ![]() |
Molecular Formula | C11H12O2 |
Molecular Weight | 176.21 |
CAS Registry Number | 103612-87-9 |
SMILES | C=C1OCCC(O1)c2ccccc2 |
InChI | 1S/C11H12O2/c1-9-12-8-7-11(13-9)10-5-3-2-4-6-10/h2-6,11H,1,7-8H2 |
InChIKey | KXDRLOHAGONQRJ-UHFFFAOYSA-N |
Density | 1.089g/cm3 (Cal.) |
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Boiling point | 293.558°C at 760 mmHg (Cal.) |
Flash point | 123.188°C (Cal.) |
Refractive index | 1.541 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methylene-4-Phenyl-1,3-Dioxane |