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Chemical manufacturer | ||||
Name | 2-Phenyl-4-Vinyl-1,3-Dioxane |
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Synonyms | 1,3-Dioxane,4-ethenyl-2-phenyl-; 2-phenyl-4-vinyl-1,3-dioxane |
Molecular Structure | ![]() |
Molecular Formula | C12H14O2 |
Molecular Weight | 190.24 |
CAS Registry Number | 139884-80-3 |
SMILES | C=CC1CCOC(O1)c2ccccc2 |
InChI | 1S/C12H14O2/c1-2-11-8-9-13-12(14-11)10-6-4-3-5-7-10/h2-7,11-12H,1,8-9H2 |
InChIKey | JURRHCSQAJTABR-UHFFFAOYSA-N |
Density | 1.096g/cm3 (Cal.) |
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Boiling point | 284.062°C at 760 mmHg (Cal.) |
Flash point | 132.207°C (Cal.) |
Refractive index | 1.569 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Phenyl-4-Vinyl-1,3-Dioxane |