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6-fluoro-2,3-diMethoxybenzoic acid

Base Information Edit
  • Chemical Name:6-fluoro-2,3-diMethoxybenzoic acid
  • CAS No.:265670-72-2
  • Molecular Formula:C9H9 F O4
  • Molecular Weight:200.166
  • Hs Code.:
  • Mol file:265670-72-2.mol
6-fluoro-2,3-diMethoxybenzoic acid

Synonyms:5,6-Dimethoxy-2-fluorobenzoicacid; 6-Fluoro-2,3-dimethoxybenzoic acid

Suppliers and Price of 6-fluoro-2,3-diMethoxybenzoic acid
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
  • 6-fluoro-2,3-dimethoxybenzoicAcid
  • 50mg
  • $ 90.00
  • Matrix Scientific
  • 6-Fluoro-2,3-dimethoxybenzoic acid 95+%
  • 250mg
  • $ 160.00
  • Matrix Scientific
  • 6-Fluoro-2,3-dimethoxybenzoic acid 95+%
  • 1g
  • $ 398.00
  • Crysdot
  • 6-Fluoro-2,3-dimethoxybenzoicacid 95+%
  • 1g
  • $ 199.00
  • Chemenu
  • 6-fluoro-2,3-dimethoxybenzoicacid 95%
  • 1g
  • $ 197.00
  • AOBChem
  • 5,6-Dimethoxy-2-fluorobenzoicacid 97%
  • 500mg
  • $ 141.00
  • AOBChem
  • 5,6-Dimethoxy-2-fluorobenzoic acid 97%
  • 1g
  • $ 197.00
  • AOBChem
  • 5,6-Dimethoxy-2-fluorobenzoicacid 97%
  • 25g
  • $ 2357.00
  • AOBChem
  • 5,6-Dimethoxy-2-fluorobenzoic acid 97%
  • 50g
  • $ 4080.00
  • AOBChem
  • 5,6-Dimethoxy-2-fluorobenzoicacid 97%
  • 10g
  • $ 1200.00
Total 19 raw suppliers
Chemical Property of 6-fluoro-2,3-diMethoxybenzoic acid Edit
Chemical Property:
  • Boiling Point:297.3±35.0 °C(Predicted) 
  • PKA:3.04±0.10(Predicted) 
  • PSA:55.76000 
  • Density:1.298±0.06 g/cm3(Predicted) 
  • LogP:1.54110 
  • Storage Temp.:Sealed in dry,Room Temperature 
Purity/Quality:

97% *data from raw suppliers

6-fluoro-2,3-dimethoxybenzoicAcid *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 6-fluoro-2,3-diMethoxybenzoic acid

There total 1 articles about 6-fluoro-2,3-diMethoxybenzoic 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:
4-fluoroveratrole; With lithium diisopropyl amide; In tetrahydrofuran; hexane; at -60 ℃; for 1h;
carbon dioxide; In tetrahydrofuran; hexane; at -60 ℃; for 0.5h;
DOI:10.1021/jm030317k
Guidance literature:
With hydrogen bromide; acetic acid; In water; for 1h; Heating;
DOI:10.1021/jm030317k
Guidance literature:
6-fluoro-2,3-dimethoxybenzoic acid; With N-ethyl-N,N-diisopropylamine; HATU; In N,N-dimethyl-formamide; at 20 ℃; for 1h;
4-amino-6-chloro-N-methylpyridine-3-carboxamide; With sodium hydride; In N,N-dimethyl-formamide; mineral oil; at 0 - 20 ℃; for 0.5h;
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