| Identification | Back 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 Properties | Back 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 Information | Back Directory | [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. |
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