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

Benzenamine, 4-ethenyl-N,N-bis[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- Structure
Benzenamine, 4-ethenyl-N,N-bis[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- structure
 Common Name Benzenamine, 4-ethenyl-N,N-bis[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
CAS Number 376363-34-7 Molecular Weight 523.28
Density N/A Boiling Point N/A
Molecular Formula C32H39B2NO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzenamine, 4-ethenyl-N,N-bis[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-

 Chemical & Physical Properties

Molecular Formula C32H39B2NO4
Molecular Weight 523.28
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Chemsrc provides CAS#:376363-34-7 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzenamine, 4-ethenyl-N,N-bis[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]->> amp version: Benzenamine, 4-ethenyl-N,N-bis[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-

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