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2,4-dibromo-1-(trifluoromethoxy)benzene

Base Information Edit
  • Chemical Name:2,4-dibromo-1-(trifluoromethoxy)benzene
  • CAS No.:1840-97-7
  • Molecular Formula:C7H3Br2F3O
  • Molecular Weight:319.903
  • Hs Code.:
  • Mol file:1840-97-7.mol
2,4-dibromo-1-(trifluoromethoxy)benzene

Synonyms:2,4-dibromo-1-(trifluoromethoxy)benzene

Suppliers and Price of 2,4-dibromo-1-(trifluoromethoxy)benzene
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
  • Oakwood
  • 2,4-Dibromo-1-(trifluoromethoxy)benzene
  • 5g
  • $ 1806.00
  • Crysdot
  • 2,4-Dibromo-1-(trifluoromethoxy)benzene 97%
  • 5g
  • $ 1716.00
  • AOBChem
  • 2,4-Dibromo-1-(trifluoromethoxy)benzene 95%
  • 500mg
  • $ 216.00
  • Ambeed
  • 2,4-Dibromo-1-(trifluoromethoxy)benzene 98%
  • 1g
  • $ 194.00
  • Ambeed
  • 2,4-Dibromo-1-(trifluoromethoxy)benzene 98%
  • 250mg
  • $ 77.00
  • Ambeed
  • 2,4-Dibromo-1-(trifluoromethoxy)benzene 98%
  • 100mg
  • $ 53.00
  • Ambeed
  • 2,4-Dibromo-1-(trifluoromethoxy)benzene 98%
  • 5g
  • $ 696.00
  • AK Scientific
  • 2,4-Dibromo-1-(trifluoromethoxy)benzene
  • 1g
  • $ 532.00
Total 13 raw suppliers
Chemical Property of 2,4-dibromo-1-(trifluoromethoxy)benzene Edit
Chemical Property:
  • PSA:9.23000 
  • LogP:4.11020 
  • Storage Temp.:Sealed in dry,Room Temperature 
Purity/Quality:

98%,99%, *data from raw suppliers

2,4-Dibromo-1-(trifluoromethoxy)benzene *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2,4-dibromo-1-(trifluoromethoxy)benzene

There total 3 articles about 2,4-dibromo-1-(trifluoromethoxy)benzene 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:
3-bromo-4-(trifluoromethoxy)aniline; With hydrogen bromide; In water; at 70 - 80 ℃; for 0.5h; Large scale;
With copper(I) bromide; sodium nitrite; In water; at 40 - 50 ℃; for 1h; Large scale;
Guidance literature:
Multi-step reaction with 2 steps
1.1: sulfuric acid; N-Bromosuccinimide / 1 h / 5 - 15 °C / Large scale
2.1: hydrogen bromide / water / 0.5 h / 70 - 80 °C / Large scale
2.2: 1 h / 40 - 50 °C / Large scale
With N-Bromosuccinimide; sulfuric acid; hydrogen bromide; In water;
Guidance literature:
aus 2,4-Dibrom-phenol, 1.) COF2, Druckgefaess, 1h, 100grad, 2.) 2-3h ca. 140grad, 3.) SF4, Druckgefaess, 2h 100grad, 4.) 2h ca. 150grad, 5.) 2h ca. 175grad;
upstream raw materials:

4-(trifluoromethoxy)aniline

3-bromo-4-(trifluoromethoxy)aniline

Downstream raw materials:

C9H3F3N2O

Refernces Edit
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