ChemicalBook--->CAS DataBase List--->7507-89-3

7507-89-3

7507-89-3 Structure

7507-89-3 Structure
IdentificationBack Directory
[Name]

1-(2,6-DIHYDROXY-4-METHOXYPHENYL)ETHANONE
[CAS]

7507-89-3
[Synonyms]

NSC 401443
4-O-Methylphloracetophenone
4-O-Methylphloroacetophenone
2,6-Dimitoxy-4-methoxy acetophenone
2',6'-DIHYDROXY-4'-METHOXYACETOPHENONE
1-(2,6-DIHYDROXY-4-METHOXYPHENYL)ETHANONE
Acetophenone, 2',6'-dihydroxy-4'-methoxy-
Ethanone, 1-(2,6-dihydroxy-4-methoxyphenyl)-
1-(2,6-Dihydroxy-4-methoxyphenyl)ethanone , Tech.
[Molecular Formula]

C9H10O4
[MDL Number]

MFCD00017518
[MOL File]

7507-89-3.mol
[Molecular Weight]

182.17
Chemical PropertiesBack Directory
[Melting point ]

144 °C
[Boiling point ]

356.7±37.0 °C(Predicted)
[density ]

1.284±0.06 g/cm3(Predicted)
[pka]

9.27±0.15(Predicted)
[LogP]

2.681 (est)
Hazard InformationBack Directory
[Uses]

2,6-Dihydroxy-4-methoxyacetophenone is a phytoalexin, that can be isolated from the root tissue of Sanguisorba minor. 2,6-Dihydroxy-4-methoxyacetophenone exhibits antifungal activity. 2,6-Dihydroxy-4-methoxyacetophenone is a strong germination inhibitor on B. cinerea[1].
[Preparation]

Obtained by reaction of boiling aqueous potassium hydroxide, ? on the Methyl 3-acetyl-2,4-dihydroxy-6-methoxybenzoate (quantitative yield) ; ? on the 3-trichloroacetyl-2,6-dihydroxy-4-methoxyacetophenone.
[References]

[1] Kokubun T, et al. 2′,6′-Dihydroxy-4′-methoxyacetophenone, a phytoalexin from the roots of Sanguisorba minor. Phytochemistry, 1994, 35(2):331-333.
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