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267221-90-9

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267221-90-9 Structure

267221-90-9 Structure
IdentificationBack Directory
[Name]

4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-N,N-bis-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl
[CAS]

267221-90-9
[Synonyms]

TPA-3B
Benzenamine, 4-(4,4,5,5-tetra
ris-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-amine
Tris-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-amine
4,4',4"-Tris-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-triphenylamine
4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-N,N-bis-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl
4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-N,N-bis-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]aniline
Benzenamine, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N,N-bis[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
Benzenamine, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N,N-bis[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- [ 
[Molecular Formula]

C36H48B3NO6
[MDL Number]

MFCD28098209
[MOL File]

267221-90-9.mol
[Molecular Weight]

623.2
Chemical PropertiesBack Directory
[Melting point ]

334-335 °C(Solv: chloroform (67-66-3); ethanol (64-17-5))
[Boiling point ]

702.3±55.0 °C(Predicted)
[density ]

1.12±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

-3.89±0.60(Predicted)
[Appearance]

Off-white to light yellow Solid
Hazard InformationBack Directory
[Uses]

4,4'',4"-Tris-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-triphenylamine is used in method for preparing Hyperbranched conjugated polymer electrolyte electron transport layer.
Spectrum DetailBack Directory
[Spectrum Detail]

4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-N,N-bis-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl(267221-90-9)1HNMR
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