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Benzene, 2-broMo-1-ethynyl-4-fluoro-

Base Information Edit
  • Chemical Name:Benzene, 2-broMo-1-ethynyl-4-fluoro-
  • CAS No.:1057670-01-5
  • Molecular Formula:C8H4BrF
  • Molecular Weight:199.02
  • Hs Code.:2903998090
  • Mol file:1057670-01-5.mol
Benzene, 2-broMo-1-ethynyl-4-fluoro-

Synonyms:Benzene, 2-broMo-1-ethynyl-4-fluoro-

Suppliers and Price of Benzene, 2-broMo-1-ethynyl-4-fluoro-
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
  • 2-Bromo-1-ethynyl-4-fluorobenzene
  • 10mg
  • $ 45.00
  • SynQuest Laboratories
  • 2-Bromo-4-fluorophenylacetylene
  • 250 mg
  • $ 144.00
  • SynQuest Laboratories
  • 2-Bromo-4-fluorophenylacetylene
  • 1 g
  • $ 320.00
  • Apolloscientific
  • 2-Bromo-4-fluorophenylacetylene
  • 1g
  • $ 270.00
  • Apolloscientific
  • 2-Bromo-4-fluorophenylacetylene
  • 250mg
  • $ 122.00
  • American Custom Chemicals Corporation
  • 2-BROMO-1-ETHYNYL-4-FLUOROBENZENE 95.00%
  • 5MG
  • $ 501.56
Total 6 raw suppliers
Chemical Property of Benzene, 2-broMo-1-ethynyl-4-fluoro- Edit
Chemical Property:
  • PSA:0.00000 
  • LogP:2.56950 
Purity/Quality:

98%min *data from raw suppliers

2-Bromo-1-ethynyl-4-fluorobenzene *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Benzene, 2-broMo-1-ethynyl-4-fluoro-

There total 3 articles about Benzene, 2-broMo-1-ethynyl-4-fluoro- 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 caesium carbonate; In dimethyl sulfoxide; at 115 ℃; for 8h;
DOI:10.1055/s-0037-1610739
Guidance literature:
With methanol; potassium carbonate; In dichloromethane; at 20 ℃; for 2h;
DOI:10.1002/asia.201800516
Guidance literature:
Multi-step reaction with 2 steps
1: copper(l) iodide; bis-triphenylphosphine-palladium(II) chloride; diethylamine / 20 °C / Inert atmosphere
2: potassium carbonate; methanol / dichloromethane / 2 h / 20 °C
With methanol; bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide; potassium carbonate; diethylamine; In dichloromethane;
DOI:10.1002/asia.201800516
upstream raw materials:

2-bromo-4-fluoro-1-iodobenzene

C8H4Br3F

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