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Chemical manufacturer | ||||
Name | 2-Ethoxy-6-Phenyl-2,3-Dihydro-4H-Pyran-4-One |
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Synonyms | 2-ethoxy-6-phenyl-2H-pyran-4(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C13H14O3 |
Molecular Weight | 218.25 |
CAS Registry Number | 186134-88-3 |
SMILES | CCOC1CC(=O)C=C(O1)c2ccccc2 |
InChI | 1S/C13H14O3/c1-2-15-13-9-11(14)8-12(16-13)10-6-4-3-5-7-10/h3-8,13H,2,9H2,1H3 |
InChIKey | YMUKXLHZVXPRCI-UHFFFAOYSA-N |
Density | 1.15g/cm3 (Cal.) |
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Boiling point | 317.902°C at 760 mmHg (Cal.) |
Flash point | 137.067°C (Cal.) |
Refractive index | 1.549 (Cal.) |
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List of Reports Available for 2-Ethoxy-6-Phenyl-2,3-Dihydro-4H-Pyran-4-One |