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Chemical manufacturer | ||||
Name | 6-Methyl-3-phenyl-6-propyl-2,4-cyclohexadien-1-one |
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Synonyms | 4-methyl-4-propyl-[1,1'-biphenyl]-3(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C16H18O |
Molecular Weight | 226.31 |
CAS Registry Number | 798553-76-1 |
SMILES | O=C2/C=C(/c1ccccc1)\C=C/C2(CCC)C |
InChI | 1S/C16H18O/c1-3-10-16(2)11-9-14(12-15(16)17)13-7-5-4-6-8-13/h4-9,11-12H,3,10H2,1-2H3 |
InChIKey | GNDLDTIYMRMBRI-UHFFFAOYSA-N |
Density | 1.009g/cm3 (Cal.) |
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Boiling point | 331.008°C at 760 mmHg (Cal.) |
Flash point | 147.169°C (Cal.) |
Refractive index | 1.537 (Cal.) |
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List of Reports Available for 6-Methyl-3-phenyl-6-propyl-2,4-cyclohexadien-1-one |