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4-CHLORO-2-FLUORO-3-METHYL-BENZOIC

Base Information
  • Chemical Name:4-CHLORO-2-FLUORO-3-METHYL-BENZOIC
  • CAS No.:153556-55-9
  • Molecular Formula:C8H6ClFO2
  • Molecular Weight:188.586
  • Hs Code.:2916399090
  • Mol file:153556-55-9.mol
4-CHLORO-2-FLUORO-3-METHYL-BENZOIC

Synonyms:4-chloro-2-fluoro-3-methylbenzoic acid

Suppliers and Price of 4-CHLORO-2-FLUORO-3-METHYL-BENZOIC
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-Chloro-2-fluoro-3-methylbenzoicacid
  • 2.5mg
  • $ 45.00
  • Crysdot
  • 4-Chloro-2-fluoro-3-methylbenzoicacid 97%
  • 1g
  • $ 342.00
  • ChemScene
  • 4-Chloro-2-fluoro-3-methylbenzoicacid
  • 100mg
  • $ 60.00
  • ChemScene
  • 4-Chloro-2-fluoro-3-methylbenzoicacid
  • 1g
  • $ 218.00
  • ChemScene
  • 4-Chloro-2-fluoro-3-methylbenzoicacid
  • 250mg
  • $ 89.00
  • Chemenu
  • 4-Chloro-2-fluoro-3-methylbenzoicacid 95+%
  • 1g
  • $ 509.00
  • Apolloscientific
  • 4-Chloro-2-fluoro-3-methylbenzoicacid 97%
  • 100mg
  • $ 86.00
  • Apolloscientific
  • 4-Chloro-2-fluoro-3-methylbenzoicacid 97%
  • 250mg
  • $ 137.00
  • AOBChem
  • 4-Chloro-2-fluoro-3-methylbenzoicacid 97%
  • 25g
  • $ 2035.00
  • AOBChem
  • 4-Chloro-2-fluoro-3-methylbenzoicacid 97%
  • 10g
  • $ 1036.00
Total 11 raw suppliers
Chemical Property of 4-CHLORO-2-FLUORO-3-METHYL-BENZOIC
Chemical Property:
  • Boiling Point:287.1±35.0 °C(Predicted) 
  • PKA:3.11±0.10(Predicted) 
  • Density:1.403±0.06 g/cm3(Predicted) 
  • Storage Temp.:Sealed in dry,Room Temperature 
Purity/Quality:

97% *data from raw suppliers

4-Chloro-2-fluoro-3-methylbenzoicacid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 4-CHLORO-2-FLUORO-3-METHYL-BENZOIC

There total 3 articles about 4-CHLORO-2-FLUORO-3-METHYL-BENZOIC 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-butyllithium; In tetrahydrofuran; hexane; -78 deg C, 30 min; -78 to 5 deg C;
Guidance literature:
With n-butyllithium; In tetrahydrofuran; hexane;
Guidance literature:
upstream raw materials:

carbon dioxide

2-chloro-6-fluorotoluene

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