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Chemical manufacturer | ||||
Name | 2-Ethyl-6-phenyl-2,3-dihydro-4H-pyran-4-one |
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Synonyms | 2-ethyl-6-phenyl-2H-pyran-4(3H)-one; 4H-PYRAN-4-ONE, 2-ETHYL-2,3-DIHYDRO-6-PHENYL- |
Molecular Structure | ![]() |
Molecular Formula | C13H14O2 |
Molecular Weight | 202.25 |
CAS Registry Number | 651738-92-0 |
SMILES | CCC1CC(=O)C=C(O1)c2ccccc2 |
InChI | 1S/C13H14O2/c1-2-12-8-11(14)9-13(15-12)10-6-4-3-5-7-10/h3-7,9,12H,2,8H2,1H3 |
InChIKey | NWLWBCUDSJFWQU-UHFFFAOYSA-N |
Density | 1.081g/cm3 (Cal.) |
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Boiling point | 298.413°C at 760 mmHg (Cal.) |
Flash point | 125.856°C (Cal.) |
Refractive index | 1.534 (Cal.) |
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List of Reports Available for 2-Ethyl-6-phenyl-2,3-dihydro-4H-pyran-4-one |