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4,7-dibromo-2-(1-octyl)-5,6-difluoro-2H-benzo[d][1,2,3]triazole

Base Information Edit
  • Chemical Name:4,7-dibromo-2-(1-octyl)-5,6-difluoro-2H-benzo[d][1,2,3]triazole
  • CAS No.:1393528-97-6
  • Molecular Formula:C14H17Br2F2N3
  • Molecular Weight:425.114
  • Hs Code.:
  • Mol file:1393528-97-6.mol
4,7-dibromo-2-(1-octyl)-5,6-difluoro-2H-benzo[d][1,2,3]triazole

Synonyms:

Suppliers and Price of 4,7-dibromo-2-(1-octyl)-5,6-difluoro-2H-benzo[d][1,2,3]triazole
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
  • Ambeed
  • 4,7-Dibromo-5,6-difluoro-2-octyl-2H-benzo[d][1,2,3]triazole 98%
  • 5g
  • $ 272.00
  • Ambeed
  • 4,7-Dibromo-5,6-difluoro-2-octyl-2H-benzo[d][1,2,3]triazole 98%
  • 1g
  • $ 79.00
  • Ambeed
  • 4,7-Dibromo-5,6-difluoro-2-octyl-2H-benzo[d][1,2,3]triazole 98%
  • 250mg
  • $ 32.00
Total 8 raw suppliers
Chemical Property of 4,7-dibromo-2-(1-octyl)-5,6-difluoro-2H-benzo[d][1,2,3]triazole Edit
Chemical Property:
Purity/Quality:

98% *data from raw suppliers

4,7-Dibromo-5,6-difluoro-2-octyl-2H-benzo[d][1,2,3]triazole 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 4,7-dibromo-2-(1-octyl)-5,6-difluoro-2H-benzo[d][1,2,3]triazole

There total 5 articles about 4,7-dibromo-2-(1-octyl)-5,6-difluoro-2H-benzo[d][1,2,3]triazole 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:
Multi-step reaction with 4 steps
1.1: sodium nitrite; acetic acid / water / 1 h / 5 - 20 °C
2.1: potassium tert-butylate / methanol / 24 h / Reflux
3.1: lithium diisopropyl amide / tetrahydrofuran / 0.5 h / -78 °C / Inert atmosphere
3.2: 3 h / -78 °C / Inert atmosphere
4.1: bromine / chloroform / 24 h / 60 °C
With potassium tert-butylate; bromine; acetic acid; lithium diisopropyl amide; sodium nitrite; In tetrahydrofuran; methanol; chloroform; water;
DOI:10.1021/cm3017006
Guidance literature:
Multi-step reaction with 3 steps
1.1: potassium tert-butylate / methanol / 24 h / Reflux
2.1: lithium diisopropyl amide / tetrahydrofuran / 0.5 h / -78 °C / Inert atmosphere
2.2: 3 h / -78 °C / Inert atmosphere
3.1: bromine / chloroform / 24 h / 60 °C
With potassium tert-butylate; bromine; lithium diisopropyl amide; In tetrahydrofuran; methanol; chloroform;
DOI:10.1021/cm3017006
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