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1384270-52-3

1384270-52-3 Structure

1384270-52-3 Structure
IdentificationBack Directory
[Name]

Benzenamine, N,?N-?bis[4-?(octyloxy)?phenyl]?-?4-?(4,?4,?5,?5-?tetramethyl-?1,?3,?2-?dioxaborolan-?2-?yl)?
[CAS]

1384270-52-3
[Synonyms]

4-(Octyloxy)-N-(4-(octyloxy)phenyl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)aniline
Benzenamine, N,?N-?bis[4-?(octyloxy)?phenyl]?-?4-?(4,?4,?5,?5-?tetramethyl-?1,?3,?2-?dioxaborolan-?2-?yl)?
[Molecular Formula]

C40H58BNO4
[MOL File]

1384270-52-3.mol
[Molecular Weight]

627.7
Chemical PropertiesBack Directory
[Boiling point ]

703.4±55.0 °C(Predicted)
[density ]

1.04±0.1 g/cm3(Predicted)
[pka]

-1.92±0.60(Predicted)
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