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9-(3,5-Dibromophenyl)-9H-carbazole

Base Information Edit
  • Chemical Name:9-(3,5-Dibromophenyl)-9H-carbazole
  • CAS No.:750573-26-3
  • Molecular Formula:C18H11Br2N
  • Molecular Weight:401.1
  • Hs Code.:
  • Mol file:750573-26-3.mol
9-(3,5-Dibromophenyl)-9H-carbazole

Synonyms:

Suppliers and Price of 9-(3,5-Dibromophenyl)-9H-carbazole
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
  • 9-(3,5-Dibromophenyl)-9H-carbazole
  • 2.5mg
  • $ 45.00
  • TCI Chemical
  • 9-(3,5-Dibromophenyl)carbazole >98.0%(GC)
  • 200mg
  • $ 149.00
  • TCI Chemical
  • 9-(3,5-Dibromophenyl)carbazole >98.0%(GC)
  • 1g
  • $ 445.00
  • Chemenu
  • 9-(3,5-dibromophenyl)-9H-carbazole 95+%
  • 5g
  • $ 1066.00
  • Chemenu
  • 9-(3,5-dibromophenyl)-9H-carbazole 95+%
  • 1g
  • $ 355.00
  • AOBChem
  • 9-(3,5-Dibromophenyl)-9H-carbazole 97%
  • 1g
  • $ 303.00
  • Ambeed
  • 9-(3,5-Dibromophenyl)-9H-carbazole 97%
  • 5g
  • $ 82.00
  • Ambeed
  • 9-(3,5-Dibromophenyl)-9H-carbazole 97%
  • 1g
  • $ 27.00
  • Ambeed
  • 9-(3,5-Dibromophenyl)-9H-carbazole 97%
  • 250mg
  • $ 17.00
  • Ambeed
  • 9-(3,5-Dibromophenyl)-9H-carbazole 97%
  • 25g
  • $ 288.00
Total 25 raw suppliers
Chemical Property of 9-(3,5-Dibromophenyl)-9H-carbazole Edit
Chemical Property:
  • Melting Point:174.0 to 178.0 °C 
  • Boiling Point:503.7±50.0 °C(Predicted) 
  • PSA:4.93000 
  • Density:1?+-.0.1 g/cm3(Predicted) 
  • LogP:6.30870 
  • Storage Temp.:Sealed in dry,Room Temperature 
Purity/Quality:

99% *data from raw suppliers

9-(3,5-Dibromophenyl)-9H-carbazole *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 9-(3,5-Dibromophenyl)-9H-carbazole

There total 7 articles about 9-(3,5-Dibromophenyl)-9H-carbazole 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 tris-(dibenzylideneacetone)dipalladium(0); triphenylphosphine; sodium t-butanolate; In toluene; at 100 ℃;
Guidance literature:
With tris-(dibenzylideneacetone)dipalladium(0); tri-tert-butyl phosphine; sodium t-butanolate; In toluene; at 100 ℃;
Guidance literature:
With copper(l) iodide; potassium carbonate; In N,N-dimethyl-formamide; at 110 - 115 ℃; for 16h; Inert atmosphere;
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