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(2-BROMO-4-FLUOROPHENYL)BENZYL ETHER

Base Information Edit
  • Chemical Name:(2-BROMO-4-FLUOROPHENYL)BENZYL ETHER
  • CAS No.:660842-05-7
  • Molecular Formula:C13H10BrFO
  • Molecular Weight:281.124
  • Hs Code.:
  • Mol file:660842-05-7.mol
(2-BROMO-4-FLUOROPHENYL)BENZYL ETHER

Synonyms:Benzene,2-bromo-4-fluoro-1-(phenylmethoxy);benzyl 2-bromo-4-fluorophenyl ether;2-BROMO-4-FLUOROPHENYL BENZYL ETHER;1-(benzyloxy)-2-bromo-4-fluorobenzene;

Suppliers and Price of (2-BROMO-4-FLUOROPHENYL)BENZYL ETHER
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
  • 1-Bromo-2-benzyloxy-5-fluorobenzene
  • 100mg
  • $ 75.00
  • Crysdot
  • 1-(Benzyloxy)-2-bromo-4-fluorobenzene 95+%
  • 5g
  • $ 424.00
  • AOBChem
  • 2-Bromo-4-fluorophenylbenzylether 97%
  • 100g
  • $ 1391.00
  • AOBChem
  • 2-Bromo-4-fluorophenylbenzylether 97%
  • 25g
  • $ 502.00
  • American Custom Chemicals Corporation
  • 1-(BENZYLOXY)-2-BROMO-4-FLUOROBENZENE 95.00%
  • 5MG
  • $ 501.59
  • American Custom Chemicals Corporation
  • 1-(BENZYLOXY)-2-BROMO-4-FLUOROBENZENE 95.00%
  • 1G
  • $ 754.95
  • Alichem
  • 1-(Benzyloxy)-2-bromo-4-fluorobenzene
  • 5g
  • $ 3237.67
  • AK Scientific
  • 2-Bromo-4-fluorophenylbenzylether
  • 1g
  • $ 171.00
Total 4 raw suppliers
Chemical Property of (2-BROMO-4-FLUOROPHENYL)BENZYL ETHER Edit
Chemical Property:
  • PSA:9.23000 
  • LogP:4.16720 
Purity/Quality:

95% *data from raw suppliers

1-Bromo-2-benzyloxy-5-fluorobenzene *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of (2-BROMO-4-FLUOROPHENYL)BENZYL ETHER

There total 3 articles about (2-BROMO-4-FLUOROPHENYL)BENZYL ETHER 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:
Guidance literature:
With tetra-(n-butyl)ammonium iodide; potassium carbonate; In DMF (N,N-dimethyl-formamide); aqueous sodium chloride; at 20 ℃; for 1.5h;
Guidance literature:
Multi-step reaction with 2 steps
1: boron tribromide / dichloromethane / 2 h / -78 - 20 °C
2: potassium carbonate / N,N-dimethyl-formamide / 12 h / 70 °C
With boron tribromide; potassium carbonate; In dichloromethane; N,N-dimethyl-formamide;
DOI:10.1021/ol202473w
Refernces Edit
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