ChemicalBook--->CAS DataBase List--->15485-66-2

15485-66-2

15485-66-2 Structure

15485-66-2 Structure
IdentificationBack Directory
[Name]

1-(2,4,6-Trihydroxyphenyl)-2-(4-methoxyphenyl)ethanone
[CAS]

15485-66-2
[Synonyms]

Nsc76058
2,4,6-Trihydroxy-4'-methoxydesoxybenzoin
4-Methoxybenzyl 2,4,6-trihydroxyphenyl ketone
2(4'-Methoxyphenyl)-2',4',6'-trihydroxyacetophenone
1-(2,4,6-Trihydroxyphenyl)-2-(4-methoxyphenyl)ethanone
2-(4-Methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone
2-(4-Methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethan-1-one
Ethanone, 2-(4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)-
4-Methoxybenzyl 2,4,6-trihydroxyphenyl ketone≥ 98% (HPLC)
JR-6437, 1-(2,4,6-Trihydroxyphenyl)-2-(4-methoxyphenyl)ethanone, 97%
[Molecular Formula]

C15H14O5
[MDL Number]

MFCD00020121
[MOL File]

15485-66-2.mol
[Molecular Weight]

274.27
Chemical PropertiesBack Directory
[Melting point ]

192-193 °C
[Boiling point ]

475.7±14.0 °C(Predicted)
[density ]

1.364±0.06 g/cm3(Predicted)
[solubility ]

Methanol (Slightly), Water (Slightly)
[form ]

Solid
[pka]

7.09±0.40(Predicted)
[color ]

White to Pale Grey
Safety DataBack Directory
[HS Code ]

2914509090
Hazard InformationBack Directory
[Chemical Properties]

Pale yellow amorphous powder
[Preparation]

Preparation by reaction of p-methoxyphenyl-acetonitrile with phloroglucinol (Hoesch reaction),
in the presence of zinc chloride;
in the presence of boron trifluoride etherate (82%).
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