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4',4''-dibromo-4-tert-butyl-triphenyl-amine

Base Information Edit
  • Chemical Name:4',4''-dibromo-4-tert-butyl-triphenyl-amine
  • CAS No.:852534-22-6
  • Molecular Formula:C22H21Br2N
  • Molecular Weight:459.223
  • Hs Code.:
  • Mol file:852534-22-6.mol
4',4''-dibromo-4-tert-butyl-triphenyl-amine

Synonyms:t-butyl-N,N-bis(4-bromophenyl)aniline;t-butyl-N,N-bis-(4-bromophenyl)aniline;

Suppliers and Price of 4',4''-dibromo-4-tert-butyl-triphenyl-amine
Supply Marketing:Edit
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-N-(4-bromophenyl)-N-(4-(tert-butyl)phenyl)aniline
  • 500mg
  • $ 185.00
  • TCI Chemical
  • 4,4'-Dibromo-4''-tert-butyltriphenylamine >95.0%(HPLC)(N)
  • 1g
  • $ 127.00
  • TCI Chemical
  • 4,4'-Dibromo-4''-tert-butyltriphenylamine >95.0%(HPLC)(N)
  • 5g
  • $ 445.00
  • AK Scientific
  • 4,4'-Dibromo-4''-tert-butyltriphenylamine
  • 5g
  • $ 676.00
  • AK Scientific
  • 4,4'-Dibromo-4''-tert-butyltriphenylamine
  • 1g
  • $ 228.00
Total 10 raw suppliers
Chemical Property of 4',4''-dibromo-4-tert-butyl-triphenyl-amine Edit
Chemical Property:
  • PSA:3.24000 
  • LogP:7.97890 
Purity/Quality:

99% *data from raw suppliers

4-Bromo-N-(4-bromophenyl)-N-(4-(tert-butyl)phenyl)aniline *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Uses 4-Bromo-N-(4-bromophenyl)-N-(4-(tert-butyl)phenyl)aniline is a useful research reagent for organic synthesis and other chemical processes.
Technology Process of 4',4''-dibromo-4-tert-butyl-triphenyl-amine

There total 3 articles about 4',4''-dibromo-4-tert-butyl-triphenyl-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 1,1'-bis-(diphenylphosphino)ferrocene; (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; sodium t-butanolate; In toluene; Reflux;
DOI:10.1021/acs.inorgchem.1c03578
Guidance literature:
Multi-step reaction with 2 steps
1: diphenylamine; palladium
2: N-Bromosuccinimide
With N-Bromosuccinimide; palladium; diphenylamine;
DOI:10.1021/acs.organomet.0c00779
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