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2,7-Dibromo-9-hexylcarbazole

Base Information Edit
  • Chemical Name:2,7-Dibromo-9-hexylcarbazole
  • CAS No.:654676-12-7
  • Molecular Formula:C18H19Br2N
  • Molecular Weight:409.164
  • Hs Code.:
  • Mol file:654676-12-7.mol
2,7-Dibromo-9-hexylcarbazole

Synonyms:2,7-Dibromo-9-hexylcarbazole;2,7-dibromo-9-hexyl-9H-carbazole

Suppliers and Price of 2,7-Dibromo-9-hexylcarbazole
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
  • 2,7-Dibromo-9-hexylcarbazole >98.0%(GC)
  • 1g
  • $ 59.00
  • TCI Chemical
  • 2,7-Dibromo-9-hexylcarbazole >98.0%(GC)
  • 5g
  • $ 296.00
  • Crysdot
  • 2,7-Dibromo-9-hexyl-9H-carbazole 97%
  • 10g
  • $ 475.00
  • Crysdot
  • 2,7-Dibromo-9-hexyl-9H-carbazole 97%
  • 5g
  • $ 297.00
  • Ark Pharm
  • 2,7-Dibromo-9-hexyl-9H-carbazole 97%
  • 100mg
  • $ 6.00
  • Arctom
  • 2,7-Dibromo-9-hexyl-9H-carbazole 97%
  • 10g
  • $ 87.00
  • Arctom
  • 2,7-Dibromo-9-hexyl-9H-carbazole 97%
  • 5g
  • $ 54.00
  • Arctom
  • 2,7-Dibromo-9-hexyl-9H-carbazole 97%
  • 1g
  • $ 17.00
  • Ambeed
  • 2,7-Dibromo-9-hexyl-9H-carbazole 97%
  • 5g
  • $ 55.00
  • Ambeed
  • 2,7-Dibromo-9-hexyl-9H-carbazole 97%
  • 100mg
  • $ 6.00
Total 35 raw suppliers
Chemical Property of 2,7-Dibromo-9-hexylcarbazole Edit
Chemical Property:
  • Melting Point:72.0 to 76.0 °C 
  • Boiling Point:486.3±38.0 °C(Predicted) 
  • PSA:4.93000 
  • Density:1.50±0.1 g/cm3(Predicted) 
  • LogP:6.89980 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • Solubility.:soluble in Toluene 
Purity/Quality:

99% *data from raw suppliers

2,7-Dibromo-9-hexylcarbazole >98.0%(GC) *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2,7-Dibromo-9-hexylcarbazole

There total 3 articles about 2,7-Dibromo-9-hexylcarbazole 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-benzyl-N,N,N-triethylammonium chloride; sodium hydroxide; In water; toluene; at 80 ℃; for 14h;
DOI:10.1016/j.dyepig.2015.08.029
Guidance literature:
Multi-step reaction with 3 steps
1: nitric acid; acetic acid / 110 °C
2: triethyl phosphite / 18 h / 160 °C
3: potassium carbonate / N,N-dimethyl-formamide / 80 °C
With nitric acid; potassium carbonate; acetic acid; triethyl phosphite; In N,N-dimethyl-formamide;
DOI:10.1016/j.tet.2011.08.096
Guidance literature:
Multi-step reaction with 2 steps
1: triphenylphosphine / 1,2-dichloro-benzene / 20 °C
2: tetra-n-propylammonium perruthenate.; sodium hydroxide / butanone / 70 °C
With tetra-n-propylammonium perruthenate.; triphenylphosphine; sodium hydroxide; In 1,2-dichloro-benzene; butanone;
DOI:10.1002/chem.201201471
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