83004-43-7

Basic information

• Product Name: methyl 2,2-bis(4-nitrophenyl)ethanoate
• Synonyms: methyl 2,2-bis(4-nitrophenyl)ethanoate
• CAS NO: 83004-43-7
• Molecular Weight: 316.27
• Mol File: 83004-43-7.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: methyl 2,2-bis(4-nitrophenyl)ethanoate(CAS DataBase Reference)
• NIST Chemistry Reference: methyl 2,2-bis(4-nitrophenyl)ethanoate(83004-43-7)
• EPA Substance Registry System: methyl 2,2-bis(4-nitrophenyl)ethanoate(83004-43-7)

Safety Data

• Hazardous Substances Data: 83004-43-7(Hazardous Substances Data)

Upstream product

• 3469-00-9 methyl 2,2-diphenylacetate 
• 83004-40-4 2,2-di(4-nitrophenyl)-1,1-dimethoxy-ethene 
• 7697-37-2 nitric acid 

Downstream Products

• 1817-74-9 bis(4-nitrophenyl)methane 
• 119114-18-0 bis-(4-amino-phenyl)-acetic acid methyl ester 
• 3740-55-4 2,2-bis(4-nitrophenyl)ethanoic acid 
• 1033-26-7 4,4'-dinitrobenzophenone 
• 611-98-3 4,4'-diaminobenzophenone 
• 17303-16-1 bis(4-azidophenyl)methanone 
• 146509-65-1 bis-(4-amino-phenyl)-acetic acid 
• 89431-04-9 bis-(4-nitro-phenyl)-acetyl chloride 
• 857224-50-1 2,2-bis-(4-nitro-phenyl)-propionic acid methyl ester 

Relevant articles and documents

Diphenylmethylene hydroxamic acids as selective class IIa histone deacetylase inhibitors

We have identified a series of diphenylmethylene hydroxamic acids as novel and selective HDAC class IIa inhibitors. The original hit, N-hydroxy-2,2-diphenylacetamide (6), has sub-micromolar class IIa HDAC inhibitory activity, while the rigidified oxygen a

Models for intramolecular exchange in organic π-conjugated open-shell systems. A comparison of 1,1-ethenediyl and carbonyl linked bis(arylnitrenes)

Linkage of two phenylnitrene electron-spin-bearing units by exchange coupling linker groups leads to model open-shell π-conjugated systems of the general structure :N-Ph-X-Ph-N: of various possible connectivity types. Use of variable-temperature electron