17589-66-1

Basic information

• Product Name: 4-BROMO-2',4'-DINITRODIPHENYLETHER
• Synonyms: 4-BROMO-2',4'-DINITRODIPHENYLETHER
• CAS NO: 17589-66-1
• Molecular Formula: C₁₂H₇BrN₂O₅
• Molecular Weight: 339.09838
• Mol File: 17589-66-1.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 403.9°Cat760mmHg
• Flash Point: 198.1°C
• Appearance: /
• Density: 1.696g/cm³
• Vapor Pressure: 2.29E-06mmHg at 25°C
• Refractive Index: 1.656
• CAS DataBase Reference: 4-BROMO-2',4'-DINITRODIPHENYLETHER(CAS DataBase Reference)
• NIST Chemistry Reference: 4-BROMO-2',4'-DINITRODIPHENYLETHER(17589-66-1)
• EPA Substance Registry System: 4-BROMO-2',4'-DINITRODIPHENYLETHER(17589-66-1)

Safety Data

• Hazardous Substances Data: 17589-66-1(Hazardous Substances Data)

Usage

InChI:InChI=1/C12H7BrN2O5/c13-8-1-4-10(5-2-8)20-12-6-3-9(14(16)17)7-11(12)15(18)19/h1-7H

Upstream product

• 17878-44-3 (4-bromophenoxy)trimethylsilane 
• 70-34-8 2,4-Dinitrofluorobenzene 
• 67963-68-2 t-butyldimethylsilyl-4-bromophenol 
• 100-67-4 potassium phenolate 
• 7003-65-8 sodium 4-bromophenoxide 
• 97-00-7 1-chloro-2,4-dinitro-benzene 
• 106-41-2 4-bromo-phenol 
• 2486-07-9 2,4-dinitrophenyl phenyl ether 
• 7726-95-6 bromine 
• 127-09-3 sodium acetate 
• 64-19-7 acetic acid 
• 7553-56-2 iodine 

Downstream Products

• 106-41-2 4-bromo-phenol 
• 839-93-0 1-(2,4-dinitrophenyl)piperidine 

Relevant articles and documents

P(i-BuNCH2CH2)3N: An efficient promoter for the nucleophilic aromatic substitution reaction of aryl fluorides with aryl TBDMS (or TMS) ethers

(Chemical Equation Presented) The nucleophilic aromatic substitution reaction between electron-deficient aryl fluorides and aryl TBDMS (or TMS) ethers has been shown to be efficiently promoted by proazaphosphatranes such as P(i-BuNCH2CH2)3N (3). Excellent yields of diaryl ether products were obtained under unusually mild conditions.