Identification | Back Directory | [Name]
3-((4-((4-butylphenyl)(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)amino)phenyl)(methyl)bo | [CAS]
444289-55-8 | [Synonyms]
N,N-Bis(4-boronic acid pinnesol ester phenyl)-4-butylaniline 4-butyl-N,N-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-4-phenyl)anilin 4-butyl-N,N-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-4-phenyl)aniline 4-butyl-N,N-bis(4-(4,4,5,5- tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)aniline 3-((4-((4-butylphenyl)(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)amino)phenyl)(methyl)bo Benzenamine, 4-?butyl-?N,?N-?bis[4-?(4,?4,?5,?5-?tetramethyl-?1,?3,?2-?dioxaborolan-?2-?yl)?phenyl]?- | [Molecular Formula]
C34H45B2NO4 | [MDL Number]
MFCD28053532 | [MOL File]
444289-55-8.mol | [Molecular Weight]
553.35 |
Chemical Properties | Back Directory | [Melting point ]
204-206 °C(Solv: methanol (67-56-1)) | [Boiling point ]
653.6±50.0 °C(Predicted) | [density ]
1.09±0.1 g/cm3(Predicted) | [pka]
-3.31±0.60(Predicted) |
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