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3-FLUORO-4-METHOXYMETHOXYPHENYLBORONIC ACID

Base Information
  • Chemical Name:3-FLUORO-4-METHOXYMETHOXYPHENYLBORONIC ACID
  • CAS No.:143610-62-2
  • Molecular Formula:C8H8BrFO2
  • Molecular Weight:199.97200
  • Hs Code.:
  • Mol file:143610-62-2.mol
3-FLUORO-4-METHOXYMETHOXYPHENYLBORONIC ACID

Synonyms:3-FLUORO-4-METHOXYMETHOXYPHENYLBORONIC ACID;

Suppliers and Price of 3-FLUORO-4-METHOXYMETHOXYPHENYLBORONIC ACID
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
  • TRC
  • 4-Bromo-2-fluoro-1-(methoxymethoxy)benzene
  • 50mg
  • $ 65.00
  • TRC
  • 4-Bromo-2-fluoro-1-(methoxymethoxy)benzene
  • 10mg
  • $ 45.00
  • SynQuest Laboratories
  • 4-Bromo-2-fluoro-1-(methoxymethoxy)benzene 98%
  • 250 mg
  • $ 173.00
  • SynQuest Laboratories
  • 4-Bromo-2-fluoro-1-(methoxymethoxy)benzene 98%
  • 1 g
  • $ 332.00
  • J&W Pharmlab
  • 4-Bromo-2-fluoro-1-methoxymethoxy-benzene 98%
  • 25g
  • $ 1992.00
  • J&W Pharmlab
  • 4-Bromo-2-fluoro-1-methoxymethoxy-benzene 98%
  • 5g
  • $ 498.00
  • J&W Pharmlab
  • 4-Bromo-2-fluoro-1-methoxymethoxy-benzene 98%
  • 1g
  • $ 180.00
  • Chemcia Scientific
  • 4-Bromo-2-fluoro-1-methoxymethoxy-benzene 95%
  • 1 G
  • $ 175.00
  • AOBChem
  • 4-Bromo-2-fluoro-1-methoxymethoxy-benzene 95%
  • 1g
  • $ 276.00
Total 9 raw suppliers
Chemical Property of 3-FLUORO-4-METHOXYMETHOXYPHENYLBORONIC ACID
Chemical Property:
  • PSA:58.92000 
  • LogP:-0.51180 
Purity/Quality:

97% *data from raw suppliers

4-Bromo-2-fluoro-1-(methoxymethoxy)benzene *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 3-FLUORO-4-METHOXYMETHOXYPHENYLBORONIC ACID

There total 2 articles about 3-FLUORO-4-METHOXYMETHOXYPHENYLBORONIC ACID 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 N-ethyl-N,N-diisopropylamine; In dichloromethane; at 0 ℃; for 2h; Inert atmosphere;
DOI:10.1021/jm800839j
Guidance literature:
Guidance literature:
With copper(l) iodide; tetrakis(triphenylphosphine) palladium(0); triethylamine; triphenylphosphine; In tetrahydrofuran; at 80 ℃; Inert atmosphere;
DOI:10.1246/cl.140779
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