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Chemical manufacturer | ||||
Name | 6-Ethyl-3-(4-Hydroxyphenyl)-2-Cyclohexen-1-One |
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Synonyms | 4-ethyl-4'-hydroxy-5,6-dihydro-[1,1'-biphenyl]-3(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C14H16O2 |
Molecular Weight | 216.28 |
CAS Registry Number | 412321-27-8 |
SMILES | CCC1CCC(=CC1=O)c2ccc(cc2)O |
InChI | 1S/C14H16O2/c1-2-10-3-4-12(9-14(10)16)11-5-7-13(15)8-6-11/h5-10,15H,2-4H2,1H3 |
InChIKey | QEINJZOCGSFEAQ-UHFFFAOYSA-N |
Density | 1.112g/cm3 (Cal.) |
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Boiling point | 359.822°C at 760 mmHg (Cal.) |
Flash point | 153.455°C (Cal.) |
Refractive index | 1.562 (Cal.) |
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List of Reports Available for 6-Ethyl-3-(4-Hydroxyphenyl)-2-Cyclohexen-1-One |