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22877-01-6

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22877-01-6 Structure

22877-01-6 Structure
IdentificationBack Directory
[Name]

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

22877-01-6
[Synonyms]

Terbutaline Impurity 26
2',4'-Bis(benzyloxy)acetophenone
1-(2,4-bis(benzyloxy)phenyl)ethanone
1-(2,4-Bis benzyloxy-phenyl)-ethanonoe
1-(2,4-bis(benzyloxy)phenyl)ethan-1-one
1-[2,4-bis(phenylmethoxy)phenyl]ethanone
Ethanone,1-[2,4-bis(phenylMethoxy)phenyl]-
[Molecular Formula]

C22H20O3
[MOL File]

22877-01-6.mol
[Molecular Weight]

332.39
Chemical PropertiesBack Directory
[Melting point ]

81 - 83°C
[Boiling point ]

511.5±40.0 °C(Predicted)
[density ]

1.144±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[color ]

White to Off-White
[InChI]

InChI=1S/C22H20O3/c1-17(23)21-13-12-20(24-15-18-8-4-2-5-9-18)14-22(21)25-16-19-10-6-3-7-11-19/h2-14H,15-16H2,1H3
[InChIKey]

FYUABHFDUHJWOZ-UHFFFAOYSA-N
[SMILES]

C(=O)(C1=CC=C(OCC2=CC=CC=C2)C=C1OCC1=CC=CC=C1)C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319
[Precautionary statements ]

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

Obtained by reaction of benzyl bromide with resacetophenone in the presence of potassium carbonate in refluxing acetonitrile for 18 h (97%).
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