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Home >> Chemical Listing >> B >> N-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-9H-fluoren-2-amine

N-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-9H-fluoren-2-amine [1347758-80-8]


Identification
Name N-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-9H-fluoren-2-amine
Synonyms [9,9-dimethyl-9H-fluoren-2-yl(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]amine; N-([l,l'-Biphenyl]-4-yl)-9,9-dimethyl-N-(4-(4,4,5,5-tetramethyl-l,3,2-dioxaborolan-2-yl)phenyl)-9H-fluoren-2-amine
Molecular Structure CAS # 1347758-80-8, N-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-9H-fluoren-2-amine, [9,9-dimethyl-9H-fluoren-2-yl(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]amine, N-([l,l'-Biphenyl]-4-yl)-9,9-dimethyl-N-(4-(4,4,5,5-tetramethyl-l,3,2-dioxaborolan-2-yl)phenyl)-9H-fluoren-2-amine
Molecular Formula C39H38BNO2
Molecular Weight 563.54
CAS Registry Number 1347758-80-8
 
Properties
Density 1.18±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2020 ACD/Labs)
 
Market Analysis Reports
List of Reports Available for N-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-9H-fluoren-2-amine
 

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