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N-(4-broMophenyl)-N-phenyl-[1,1'-Biphenyl]-4-aMine

Base Information
  • Chemical Name:N-(4-broMophenyl)-N-phenyl-[1,1'-Biphenyl]-4-aMine
  • CAS No.:503299-24-9
  • Molecular Formula:C24H18BrN
  • Molecular Weight:400.318
  • Hs Code.:
  • Mol file:503299-24-9.mol
N-(4-broMophenyl)-N-phenyl-[1,1'-Biphenyl]-4-aMine

Synonyms:N-(4-broMophenyl)-N-phenyl-[1,1'-Biphenyl]-4-aMine;BPTPA;N-(4-bromophenyl)-N,4-diphenylaniline

Suppliers and Price of N-(4-broMophenyl)-N-phenyl-[1,1'-Biphenyl]-4-aMine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 4-Bromo-4''-phenyltriphenylamine
  • 50mg
  • $ 60.00
  • TRC
  • 4-Bromo-4''-phenyltriphenylamine
  • 10mg
  • $ 45.00
  • TCI Chemical
  • 4-Bromo-4'-phenyltriphenylamine >98.0%(GC)
  • 1g
  • $ 100.00
  • TCI Chemical
  • 4-Bromo-4'-phenyltriphenylamine >98.0%(GC)
  • 5g
  • $ 301.00
  • Arctom
  • N-(4-Bromophenyl)-N-phenyl-[1,1'-biphenyl]-4-amine
  • 5g
  • $ 224.00
  • Arctom
  • N-(4-Bromophenyl)-N-phenyl-[1,1'-biphenyl]-4-amine
  • 1g
  • $ 64.00
  • Arctom
  • N-(4-Bromophenyl)-N-phenyl-[1,1'-biphenyl]-4-amine
  • 250mg
  • $ 27.00
Total 53 raw suppliers
Chemical Property of N-(4-broMophenyl)-N-phenyl-[1,1'-Biphenyl]-4-aMine
Chemical Property:
  • Melting Point:83.0 to 87.0 °C 
  • Boiling Point:529.1±43.0 °C(Predicted) 
  • PKA:-3.71±0.50(Predicted) 
  • PSA:3.24000 
  • Density:1.325±0.06 g/cm3(Predicted) 
  • LogP:7.58590 
  • Solubility.:soluble in Tetrahydrofuran 
Purity/Quality:

98%, *data from raw suppliers

4-Bromo-4''-phenyltriphenylamine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of N-(4-broMophenyl)-N-phenyl-[1,1'-Biphenyl]-4-aMine

There total 7 articles about N-(4-broMophenyl)-N-phenyl-[1,1'-Biphenyl]-4-aMine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With N-Bromosuccinimide; In ethyl acetate; at 20 ℃; for 24h;
Guidance literature:
With tris-(dibenzylideneacetone)dipalladium(0); tri-tert-butyl phosphine; sodium t-butanolate; In toluene; for 5h; Inert atmosphere; Reflux;
Guidance literature:
With copper(l) iodide; 1,10-Phenanthroline; potassium hydroxide; In 5,5-dimethyl-1,3-cyclohexadiene; for 18h; Reflux;
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