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3,4-Difluoro-5-methoxybenzoic acid

Base Information Edit
  • Chemical Name:3,4-Difluoro-5-methoxybenzoic acid
  • CAS No.:887584-98-7
  • Molecular Formula:C8H6F2O3
  • Molecular Weight:188.131
  • Hs Code.:
  • Mol file:887584-98-7.mol
3,4-Difluoro-5-methoxybenzoic acid

Synonyms:3,4-Difluoro-5-methoxybenzoic acid

Suppliers and Price of 3,4-Difluoro-5-methoxybenzoic 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
  • Rieke Metals
  • 3,4-Difluoro-5-methoxybenzoicacid
  • 5g
  • $ 761.00
  • Rieke Metals
  • 3,4-Difluoro-5-methoxybenzoicacid
  • 1g
  • $ 300.00
  • Crysdot
  • 3,4-Difluoro-5-methoxybenzoicacid 95+%
  • 1g
  • $ 429.00
  • AOBChem
  • 3,4-Difluoro-5-methoxybenzoicacid 97%
  • 5g
  • $ 609.00
  • AOBChem
  • 3,4-Difluoro-5-methoxybenzoic acid
  • 50g
  • $ 3522.00
  • AOBChem
  • 3,4-Difluoro-5-methoxybenzoicacid 97%
  • 25g
  • $ 2035.00
  • AOBChem
  • 3,4-Difluoro-5-methoxybenzoicacid 97%
  • 10g
  • $ 1036.00
  • AOBChem
  • 3,4-Difluoro-5-methoxybenzoicacid 97%
  • 500mg
  • $ 121.00
  • American Custom Chemicals Corporation
  • 4,5-DIFLUORO-3-METHOXYBENZOIC ACID 95.00%
  • 1G
  • $ 407.40
  • Ambeed
  • 3,4-Difluoro-5-methoxybenzoicacid 97%
  • 5g
  • $ 850.00
Total 4 raw suppliers
Chemical Property of 3,4-Difluoro-5-methoxybenzoic acid Edit
Chemical Property:
  • Vapor Pressure:0.000938mmHg at 25°C 
  • Boiling Point:290.7°C at 760 mmHg 
  • Flash Point:129.6°C 
  • PSA:46.53000 
  • Density:1.399g/cm3 
  • LogP:1.67160 
  • Storage Temp.:2-8°C 
Purity/Quality:

99%min *data from raw suppliers

3,4-Difluoro-5-methoxybenzoicacid *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 3,4-Difluoro-5-methoxybenzoic acid

There total 1 articles about 3,4-Difluoro-5-methoxybenzoic 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:
5-bromo-1,2-difluoro-3-methoxy-benzene; With iodine; magnesium; In diethyl ether; for 2h; Reflux;
carbon dioxide; In tetrahydrofuran; diethyl ether; at 10 ℃; for 1h;
Guidance literature:
Multi-step reaction with 2 steps
1: borane-THF / tetrahydrofuran / 20 °C
2: triethylamine / dichloromethane / 0 - 20 °C
With borane-THF; triethylamine; In tetrahydrofuran; dichloromethane;
Refernces Edit
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