415708-05-3

Basic information

• Product Name: 2,7-bis(4-phenylcarboxylic acid)-9,9-di-n-octylfluorene
• Synonyms: 2,7-bis(4-phenylcarboxylic acid)-9,9-di-n-octylfluorene
• CAS NO: 415708-05-3
• Molecular Weight: 630.868
• Mol File: 415708-05-3.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: 2,7-bis(4-phenylcarboxylic acid)-9,9-di-n-octylfluorene(CAS DataBase Reference)
• NIST Chemistry Reference: 2,7-bis(4-phenylcarboxylic acid)-9,9-di-n-octylfluorene(415708-05-3)
• EPA Substance Registry System: 2,7-bis(4-phenylcarboxylic acid)-9,9-di-n-octylfluorene(415708-05-3)

Safety Data

• Hazardous Substances Data: 415708-05-3(Hazardous Substances Data)

Upstream product

• 619-44-3 methyl 4-iodobenzoate 
• 196207-58-6 2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dioctylfluorene 
• 99768-12-4 4-methoxycarbonylphenylboronic acid 
• 198964-46-4 2,7-dibromo-9,9-dioctylfluorene 
• 415707-95-8 2,7-bis(4-phenylcarboxylic acid methyl ester)-9,9-di-n-octylfluorene 

Downstream Products

• 893402-97-6 2,7-bis(4-phenylcarboxylic acid)-9,9-di-n-octylfluorene disuccimidyl ester 

Relevant articles and documents

A single-step emulsion approach to prepare fluorescent nanoscale coordination polymers for bioimaging

A crystalline nanoscale coordination polymer (NCP) based on fluorene and Zr4+ was synthesized through a simple microemulsion method. The emulsion method is facile and convenient for NCP production, the nanoparticles are fluorescent and thermal-

Self-assembled multilayers of CdSe nanocrystals and carboxylate-handled phenylene-based molecules: Optical, electrochemical and photoconductive properties

A series of linear phenylene-based molecules, bearing carboxylic acid or carboxylate functionalities at both ends, were reacted with (hexadecylamine/ stearate)-capped CdSe nanocrystals (7.5 nm diameter) dispersed in CHCl 3 to form multilayers on ITO-glass surfaces via layer-by-layer (LBL) alternation. The new multilayered materials were investigated by UV-Vis spectroscopy, cyclic voltammetry, photoelectrochemistry and photoconductivity. The conjugated linkers, with reversible reduction potentials in the range -1.7 to -2.8 V vs. Ag/Ag+, ease charge transport between dots (LUMO at -1.4 V). Photoconduction is dominated by interdot distance and linker characteristics rather than by LUMO energy levels. The logarithm of photoconductivity and linker length are linearly related, as in conduction of molecular wires, and the tunnelling attenuation factor β value is 2.4 nm-1. Comparison of n-type aromatics and p-type oligothiophenes is discussed.