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Chemical manufacturer | ||||
Name | 2-(2-Ethoxyphenyl)-2,3-Dihydro-4H-Pyran-4-One |
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Synonyms | 2-(2-ethoxyphenyl)-2H-pyran-4(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C13H14O3 |
Molecular Weight | 218.25 |
CAS Registry Number | 272438-10-5 |
SMILES | CCOc1ccccc1C2CC(=O)C=CO2 |
InChI | 1S/C13H14O3/c1-2-15-12-6-4-3-5-11(12)13-9-10(14)7-8-16-13/h3-8,13H,2,9H2,1H3 |
InChIKey | UYKFLVXIMIJHKK-UHFFFAOYSA-N |
Density | 1.137g/cm3 (Cal.) |
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Boiling point | 332.94°C at 760 mmHg (Cal.) |
Flash point | 146.271°C (Cal.) |
Refractive index | 1.539 (Cal.) |
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List of Reports Available for 2-(2-Ethoxyphenyl)-2,3-Dihydro-4H-Pyran-4-One |