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3,4-DIFLUOROPHENYLZINC BROMIDE

Base Information
  • Chemical Name:3,4-DIFLUOROPHENYLZINC BROMIDE
  • CAS No.:737797-28-3
  • Molecular Formula:C6H3BrF2Zn
  • Molecular Weight:258.36900
  • Hs Code.:2931900090
  • Mol file:737797-28-3.mol
3,4-DIFLUOROPHENYLZINC BROMIDE

Synonyms:(3,4-difluorophenyl)-isopropyl-amine;Benzenamine,3,4-difluoro-N-(1-methylethyl);(3,4-difluorophenyl)zinc bromide;

Suppliers and Price of 3,4-DIFLUOROPHENYLZINC BROMIDE
Supply Marketing:
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
  • SynQuest Laboratories
  • 3,4-Difluorophenylzinc bromide, 0.5M solution in THF
  • 50 mL
  • $ 632.00
  • Rieke Metals
  • 3,4-Difluorophenylzincbromide
  • 100mL
  • $ 534.00
  • Rieke Metals
  • 3,4-Difluorophenylzincbromide
  • 50mL
  • $ 316.00
  • American Custom Chemicals Corporation
  • 3,4-DIFLUOROPHENYLZINC BROMIDE 95.00%
  • 50ML
  • $ 2747.47
  • American Custom Chemicals Corporation
  • 3,4-DIFLUOROPHENYLZINC BROMIDE 95.00%
  • 10ML
  • $ 1177.11
  • Alfa Aesar
  • 3,4-Difluorophenylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal? bottles
  • 50ml
  • $ 192.00
Total 4 raw suppliers
Chemical Property of 3,4-DIFLUOROPHENYLZINC BROMIDE
Chemical Property:
  • PSA:0.00000 
  • LogP:2.60810 
  • Sensitive.:Air Sensitive 
Purity/Quality:

97% *data from raw suppliers

3,4-Difluorophenylzinc bromide, 0.5M solution in THF *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 3,4-DIFLUOROPHENYLZINC BROMIDE

There total 1 articles about 3,4-DIFLUOROPHENYLZINC BROMIDE 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:
In 2-methyltetrahydrofuran; N,N-dimethyl acetamide; at 120 ℃; for 10h; Inert atmosphere;
Guidance literature:
With (4S,4'S)-2,2'-(1,3-bis(4-fluorophenyl)propane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole); cobalt(II) iodide; In tetrahydrofuran; at -25 ℃; for 24h; enantioselective reaction; Inert atmosphere; Schlenk technique;
DOI:10.1002/chem.201705463
Guidance literature:
(3,4-difluorophenyl)zinc bromide; With (trimethylsilyl)methylmagnesium chloride; In tetrahydrofuran; at 0 ℃; for 2h; Inert atmosphere;
cycloheptyl bromide; With o-phenylenebis(diphenylphosphine); In tetrahydrofuran; at 0 ℃; for 0.166667h; Inert atmosphere;
With iron(III) chloride; In tetrahydrofuran; at 0 - 60 ℃; Inert atmosphere;
DOI:10.1021/jo102417x
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