Identification | Back Directory | [Name]
1-(2-Hydroxy-4,6-dimethoxyphenyl)-2-(4-methoxyphenyl)ethanone | [CAS]
39604-68-7 | [Synonyms]
2-Hydroxy-4,6-dimethoxyphenyl 4-Methoxybenzyl Ketone 2'-Hydroxy-4',6'-dimethoxy-2-(4-methoxyphenyl)acetophenone 1-(2-Hydroxy-4,6-dimethoxyphenyl)-2-(4-methoxyphenyl)ethan-1-one Ethanone, 1-(2-hydroxy-4,6-dimethoxyphenyl)-2-(4-methoxyphenyl)- JR-6463, 1-(2-Hydroxy-4,6-dimethoxyphenyl)-2-(4-methoxyphenyl)ethanone, 97% | [Molecular Formula]
C17H18O5 | [MDL Number]
MFCD03934798 | [MOL File]
39604-68-7.mol | [Molecular Weight]
302.32 |
Chemical Properties | Back Directory | [Melting point ]
85.0 to 89.0 °C | [Boiling point ]
494.8±40.0 °C(Predicted) | [density ]
1.199±0.06 g/cm3(Predicted) | [solubility ]
soluble in Toluene | [form ]
powder to crystal | [pka]
7.07±0.40(Predicted) | [color ]
White to Almost white | [λmax]
286nm(MeOH)(lit.) | [CAS DataBase Reference]
39604-68-7 |
Hazard Information | Back Directory | [Preparation]
Preparation by partial methylation of 2,4,6-tri-hydroxyphenyl 4-methoxybenzyl ketone, ? with dimethyl sulfate in the presence of potassium carbonate in refluxing acetone, for 3 h (64%); ? with diazomethane in ethyl ether at 0° (80%) or in methanol; ? with methyl iodide in the presence of potassium carbonate in refluxing acetone for 3 h (42%). |
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