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Chemical manufacturer | ||||
Name | 6-Ethyl-4-hydroxy-6-phenyl-5,6-dihydro-2H-pyran-2-one |
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Synonyms | 6-ethyl-4-hydroxy-6-phenyl-5,6-dihydro-2H-pyran-2-one |
Molecular Structure | ![]() |
Molecular Formula | C13H14O3 |
Molecular Weight | 218.25 |
CAS Registry Number | 807609-61-6 |
SMILES | CCC1(CC(=CC(=O)O1)O)c2ccccc2 |
InChI | 1S/C13H14O3/c1-2-13(10-6-4-3-5-7-10)9-11(14)8-12(15)16-13/h3-8,14H,2,9H2,1H3 |
InChIKey | WVYGROLTCHOKAS-UHFFFAOYSA-N |
Density | 1.196g/cm3 (Cal.) |
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Boiling point | 379.492°C at 760 mmHg (Cal.) |
Flash point | 164.002°C (Cal.) |
Refractive index | 1.568 (Cal.) |
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List of Reports Available for 6-Ethyl-4-hydroxy-6-phenyl-5,6-dihydro-2H-pyran-2-one |