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64857-82-5

64857-82-5 Structure

64857-82-5 Structure
IdentificationBack Directory
[Name]

1,1¢,1″-(2,4-Dihydroxy-1,3,5-benzenetriyl)tris-ethanone
[CAS]

64857-82-5
[Synonyms]

1,1′,12-(2,4-Dihydroxy-1,3,5-benzenetriyl)tris-ethanone
1,1¢,1″-(2,4-Dihydroxy-1,3,5-benzenetriyl)tris-ethanone
Ethanone, 1,1',1''-(2,4-dihydroxy-1,3,5-benzenetriyl)tris-
[Molecular Formula]

C12H12O5
[MOL File]

64857-82-5.mol
[Molecular Weight]

236.22
Chemical PropertiesBack Directory
[Melting point ]

137–138°C
[Boiling point ]

463.4±45.0 °C(Predicted)
[density ]

1.305±0.06 g/cm3(Predicted)
[pka]

8.07±0.28(Predicted)
Hazard InformationBack Directory
[Preparation]

Obtained by heating 2,4-diacetoxyacetophenone with aluminium chloride (29%) (Fries rearrangement).
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