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Chemical manufacturer | ||||
Name | 6-Ethyl-6-methyl-3-phenyl-2,4-cyclohexadien-1-one |
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Synonyms | 4-ethyl-4-methyl-[1,1'-biphenyl]-3(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C15H16O |
Molecular Weight | 212.29 |
CAS Registry Number | 798553-81-8 |
SMILES | O=C2/C=C(/c1ccccc1)\C=C/C2(CC)C |
InChI | 1S/C15H16O/c1-3-15(2)10-9-13(11-14(15)16)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3 |
InChIKey | GOTZXOVEWKDIOS-UHFFFAOYSA-N |
Density | 1.022g/cm3 (Cal.) |
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Boiling point | 315.239°C at 760 mmHg (Cal.) |
Flash point | 137.164°C (Cal.) |
Refractive index | 1.542 (Cal.) |
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List of Reports Available for 6-Ethyl-6-methyl-3-phenyl-2,4-cyclohexadien-1-one |