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62458-64-4

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62458-64-4 Structure

62458-64-4 Structure
IdentificationBack Directory
[Name]

1-(2-Hydroxy-5-acetylphenyl)-3-methyl-1-butanone
[CAS]

62458-64-4
[Synonyms]

1-(2-Hydroxy-5-acetylphenyl)-3-methyl-1-butanone
1-(5-Acetyl-2-hydroxyphenyl)-3-methyl-1-butanone
1-Butanone, 1-(5-acetyl-2-hydroxyphenyl)-3-methyl-
[Molecular Formula]

C13H16O3
[MOL File]

62458-64-4.mol
[Molecular Weight]

220.26
Chemical PropertiesBack Directory
[Melting point ]

64–66°C
Hazard InformationBack Directory
[Definition]

ChEBI: 1-(5-Acetyl-2-hydroxyphenyl)-3-methyl-1-butanone is an aromatic ketone.
[Preparation]

Preparation by Fries rearrangement of p-acetylphenyl isovalerate without solvent in the presence of aluminium chloride at 140–160° for 2.5 h (51%) or at 150° for 3 h (32%).
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