859771-23-6

Basic information

• Product Name: 2-bromo-9,9-di(n-butyl)-N,N-diphenylamino-9H-fluorene
• Synonyms: 2-bromo-9,9-di(n-butyl)-N,N-diphenylamino-9H-fluorene
• CAS NO: 859771-23-6
• Molecular Weight: 524.544
• Mol File: 859771-23-6.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: 2-bromo-9,9-di(n-butyl)-N,N-diphenylamino-9H-fluorene(CAS DataBase Reference)
• NIST Chemistry Reference: 2-bromo-9,9-di(n-butyl)-N,N-diphenylamino-9H-fluorene(859771-23-6)
• EPA Substance Registry System: 2-bromo-9,9-di(n-butyl)-N,N-diphenylamino-9H-fluorene(859771-23-6)

Safety Data

• Hazardous Substances Data: 859771-23-6(Hazardous Substances Data)

Upstream product

• 188200-91-1 9,9-bis-(n-butyl)-2,7-dibromofluorene 
• 122-39-4 diphenylamine 
• 319906-46-2 7-bromo-9,9-di(n-butyl)-2-iodo-9H-fluorene 
• 16433-88-8 2,7-dibromo-9H-fluorene 
• 88223-35-2 2-bromo-9,9-di-n-butyl-9H-fluorene 
• 15069-42-8 9,9-bis(n-butyl)fluorene 
• 86-73-7 9H-fluorene 

Downstream Products

• 857144-40-2 9,9-di(n-butyl)-2-(diphenylamino)-7-fluorenylboronic acid 

Relevant articles and documents

Syntheses and quadratic nonlinear optical properties of 2,7-fluorenylene- and 1,4-phenylene-functionalized: O -carboranes

o-Carboranes C-functionalized by (4-substituted-phen-1-yl)ethynyl-1,4-phenyl groups or (2-substituted-fluoren-7-yl)ethynyl-2,7-fluorenyl groups, in which the pendant functionalization is electron-withdrawing nitro or electron-donating diphenylamino groups

Synthesis, two- and three-photon absorption, and optical limiting properties of fluorene-containing ferrocene derivatives

The synthesis and characterization of two novel fluorene-containing ferrocene derivatives were reported. The two-photon absorption spectra and three-photon absorption cross-section values in the IR region for these two chromophores were studied. Together