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7461-76-9

7461-76-9 Structure

7461-76-9 Structure
IdentificationBack Directory
[Name]

[1,1'-Biphenyl]-2,2',4,4',5,5'-hexol, 2,2',4,4',5,5'-hexaacetate
[CAS]

7461-76-9
[Synonyms]

Trepibutone Impurity 1
Trepibutone Impurity 4
[1,1'-Biphenyl]-2,2',4,4',5,5'-hexol, 2,2',4,4',5,5'-hexaacetate
[Molecular Formula]

C24H22O12
[MOL File]

7461-76-9.mol
[Molecular Weight]

502.42
Chemical PropertiesBack Directory
[Melting point ]

172-174 °C
[Boiling point ]

637.3±55.0 °C(Predicted)
[density ]

1.320±0.06 g/cm3(Predicted)
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