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ChemicalBook--->CAS DataBase List--->18065-05-9

18065-05-9

18065-05-9 Structure

18065-05-9 Structure
IdentificationBack Directory
[Name]

1-(2,4-bis (benzyloxy)-6-hydroxyphenyl) ethanone
[CAS]

18065-05-9
[Synonyms]

2-Acetyl-3,5-bis(benzyloxy)phenol
1-(2,4-bis (benzyloxy)-6-hydroxyphenyl) ethanone
Ethanone, 1-[2-hydroxy-4,6-bis(phenylmethoxy)phenyl]-
[Molecular Formula]

C22H20O4
[MOL File]

18065-05-9.mol
[Molecular Weight]

348.39
Chemical PropertiesBack Directory
[Melting point ]

108-109 °C(Solv: methanol (67-56-1))
[Boiling point ]

550.4±45.0 °C(Predicted)
[density ]

1.206±0.06 g/cm3(Predicted)
[pka]

9.41±0.15(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

1-(2,4-bis(Benzyloxy)-6-hydroxyphenyl)ethanone is a useful reactant for the synthesis of fluorine-containing chalcone derivatives that have antiproliferative activity.
[Preparation]

Preparation by reaction of benzyl chloride on phloroacetophenone with potassium carbonate in refluxing acetone (29%), (20%), in DMF at 100° (54%) and at 150–153° (26%) or in HMPA at 90–93° (80%).
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