1417779-68-0

Basic information

• Product Name: 2-cyano-3-(4-(7-(4-(N,N-bis(4-((2-ethylhexyl)oxy)phenyl)amino)phenyl)-9-oxo-9H-fluoren-2-yl)phenyl)acrylic acid
• Synonyms: 2-cyano-3-(4-(7-(4-(N,N-bis(4-((2-ethylhexyl)oxy)phenyl)amino)phenyl)-9-oxo-9H-fluoren-2-yl)phenyl)acrylic acid
• CAS NO: 1417779-68-0
• Molecular Weight: 851.098
• Mol File: 1417779-68-0.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-cyano-3-(4-(7-(4-(N,N-bis(4-((2-ethylhexyl)oxy)phenyl)amino)phenyl)-9-oxo-9H-fluoren-2-yl)phenyl)acrylic acid(CAS DataBase Reference)
• NIST Chemistry Reference: 2-cyano-3-(4-(7-(4-(N,N-bis(4-((2-ethylhexyl)oxy)phenyl)amino)phenyl)-9-oxo-9H-fluoren-2-yl)phenyl)acrylic acid(1417779-68-0)
• EPA Substance Registry System: 2-cyano-3-(4-(7-(4-(N,N-bis(4-((2-ethylhexyl)oxy)phenyl)amino)phenyl)-9-oxo-9H-fluoren-2-yl)phenyl)acrylic acid(1417779-68-0)

Safety Data

• Hazardous Substances Data: 1417779-68-0(Hazardous Substances Data)

Upstream product

• 1398122-55-8 2-bromo-7-(4-(N,N-bis(4-((2-ethylhexyl)oxy)phenyl)amino)phenyl)-9-oxo-9H-fluorene 
• 87199-17-5 4-formylphenylboronic acid, 
• 1314556-70-1 4-(2-ethylhexyloxy)-N-(4-(2-ethylhexyloxy)phenyl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzeneamine 
• 1192035-51-0 4-bromo-N,N-bis((4-(2-ethyl)hexyloxy)phenyl)aniline 
• 1417779-67-9 4-(7-(4-(N,N-bis(4-((2-ethylhexyl)oxy)phenyl)amino)phenyl)-9-oxo-9H-fluoren-2-yl)phenylcarbaldehyde 
• 372-09-8 cyanoacetic acid 

Relevant articles and documents

ORGANIC DYE, DYE-SENSITIZED METAL OXIDE SEMICONDUCTOR ELECTRODE AND DYE-SENSITIZED SOLAR CELL

An object of the present invention is to provide a dye sensitizer for a solar cell having stability and an excellent conversion efficiency. There is provided a dye sensitizer represented by the following general formula, to which a donor site (D) and an acceptor site (A) are bound via linkers (L1)n and (L2)n: (φ is an aromatic ring with or without heteroatom(s); D is a triphenylamine derivative, a carbazole derivative, a coumarine derivative or an indoline derivative; A is an organic residue having an acidic group; each of L1 and L2 is an optionally substituted divalent alkenyl group, aromatic group or heterocyclic group, and n represents an integer of 0 to 3).