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9H-Carbazole, 3-bromo-9-[1,1':4',1''-terphenyl]-4-yl-

Base Information Edit
  • Chemical Name:9H-Carbazole, 3-bromo-9-[1,1':4',1''-terphenyl]-4-yl-
  • CAS No.:1141017-84-6
  • Molecular Formula:C30H20BrN
  • Molecular Weight:474.39
  • Hs Code.:
  • Mol file:1141017-84-6.mol
9H-Carbazole, 3-bromo-9-[1,1':4',1''-terphenyl]-4-yl-

Synonyms:9H-Carbazole, 3-bromo-9-[1,1':4',1''-terphenyl]-4-yl-

Suppliers and Price of 9H-Carbazole, 3-bromo-9-[1,1':4',1''-terphenyl]-4-yl-
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
  • TCI Chemical
  • 3-Bromo-9-([1,1':4',1''-terphenyl]-4-yl)-9H-carbazole
  • 1G
  • $ 151.00
  • AK Scientific
  • 3-Bromo-9-[4-(4-phenylphenyl)phenyl]carbazole
  • 1g
  • $ 261.00
Total 12 raw suppliers
Chemical Property of 9H-Carbazole, 3-bromo-9-[1,1':4',1''-terphenyl]-4-yl- Edit
Chemical Property:
  • Melting Point:219 °C 
  • PSA:4.93000 
  • LogP:8.88020 
Purity/Quality:

99%, *data from raw suppliers

3-Bromo-9-([1,1':4',1''-terphenyl]-4-yl)-9H-carbazole *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 9H-Carbazole, 3-bromo-9-[1,1':4',1''-terphenyl]-4-yl-

There total 1 articles about 9H-Carbazole, 3-bromo-9-[1,1':4',1''-terphenyl]-4-yl- 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:

Reference yield: 62.0%

Guidance literature:
With tris-(dibenzylideneacetone)dipalladium(0); tri-tert-butyl phosphine; sodium t-butanolate; In 5,5-dimethyl-1,3-cyclohexadiene; at 135 - 140 ℃; for 16h; Inert atmosphere;
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