1315454-15-9

Basic information

• Product Name: 4,5-di(hexadecyloxy)-1,2-dinitrobenzene
• Synonyms: 4,5-di(hexadecyloxy)-1,2-dinitrobenzene
• CAS NO: 1315454-15-9
• Molecular Weight: 648.968
• Mol File: 1315454-15-9.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: 4,5-di(hexadecyloxy)-1,2-dinitrobenzene(CAS DataBase Reference)
• NIST Chemistry Reference: 4,5-di(hexadecyloxy)-1,2-dinitrobenzene(1315454-15-9)
• EPA Substance Registry System: 4,5-di(hexadecyloxy)-1,2-dinitrobenzene(1315454-15-9)

Safety Data

• Hazardous Substances Data: 1315454-15-9(Hazardous Substances Data)

Upstream product

• 151237-06-8 1,2-bis(hexadecyloxy)benzene 
• 120-80-9 benzene-1,2-diol 
• 112-82-3 hexadecanyl bromide 
• 3395-03-7 4,5-dimethoxy-1,2-dinitrobenzene 
• 544-77-4 1-iodohexadecane 
• 77400-30-7 1,2-dihydroxy-4,5-dinitrobenzene 
• 91-16-7 1,2-dimethoxybenzene 

Downstream Products

• 1315454-16-0 C₅₂H₈₈N₂O₈ 

Relevant articles and documents

Amphiphilic iron(ii) spin crossover coordination polymers: Crystal structures and phase transition properties

Iron(ii) coordination polymers with an N2O2 coordinating Schiff base-like equatorial ligand bearing different alkyl chain lengths (C16, C18, C20, and C22) and 1,2-bis(4-pyridyl)ethyne, 1,2-bis(4-pyridyl)ethene or 1,2-bis(4-pyridyl)et

Synthesis, electrochemical and optical absorption properties of new perylene-3,4:9,10-bis(dicarboximide) and perylene-3,4:9,10-bis(benzimidazole) derivatives

A series of perylene-3,4:9,10-bis(dicarboximide) (PBI) and perylene-3,4:9,10-bis(benzimidazole) (PTCBI) derivatives that are di-or tetra-substituted at the bay region by electron-donating or electron-withdrawing groups have been synthesized as soluble n-type semiconductors. Optical absorption spectroscopy and electrochemical analysis show that the nature of substitution at the bay region plays a crucial role in the modulation of the electronic properties of these PBI and PTCBI derivatives. Examination of these optical and electrochemical data in the light of energy levels identified by theoretical studies allowed a relationship between the structure and the electronic properties to be established. A relationship between the structure and electronic properties of n-type semiconductors from perylene-3,4:9,10- bis(dicarboximide) (PBI) and perylene-3,4:9,10-bis(benzimidazole) (PTCBI) series substituted at the bay region by electron-donating or electron-withdrawing groups has been established by using the complementary techniques of absorption spectroscopy, electrochemical analysis and theoretical calculations. Copyright