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710323-81-2

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710323-81-2 Structure

710323-81-2 Structure
IdentificationBack Directory
[Name]

Benzenamine, 4,4'-[[1,1'-biphenyl]-2,2'-diylbis(oxy)]bis[3-(trifluoromethyl)- (9CI)
[CAS]

710323-81-2
[Synonyms]

2,2-Bis[4-amino-2-（trifluoro-methyl）phenoxy]biphenyl
Benzenamine, 4,4'-[[1,1'-biphenyl]-2,2'-diylbis(oxy)]bis[3-(trifluoromethyl)- (9CI)
[Molecular Formula]

C26H18F6N2O2
[MOL File]

710323-81-2.mol
[Molecular Weight]

504.43
Chemical PropertiesBack Directory
[Melting point ]

194-195 °C
[Boiling point ]

544.7±50.0 °C(Predicted)
[density ]

1.372±0.06 g/cm3(Predicted)
[pka]

3.84±0.10(Predicted)
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