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Benzoic acid, 2-hydroxy-, 3-chlorophenyl ester

Base Information
  • Chemical Name:Benzoic acid, 2-hydroxy-, 3-chlorophenyl ester
  • CAS No.:126165-45-5
  • Molecular Formula:C13H9ClO3
  • Molecular Weight:248.66176
  • Hs Code.:
  • Mol file:126165-45-5.mol
Benzoic acid, 2-hydroxy-, 3-chlorophenyl ester

Synonyms:Salicylsaeure-(3-chlor-phenylester);BENZOIC ACID, 2-HYDROXY-, 3-CHLOROPHENYL ESTER;

Suppliers and Price of Benzoic acid, 2-hydroxy-, 3-chlorophenyl ester
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
Total 5 raw suppliers
Chemical Property of Benzoic acid, 2-hydroxy-, 3-chlorophenyl ester
Chemical Property:
  • PSA:46.53000 
  • LogP:3.26480 
Purity/Quality:

98%min *data from raw suppliers

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

SDS file from LookChem

Useful:
Technology Process of Benzoic acid, 2-hydroxy-, 3-chlorophenyl ester

There total 3 articles about Benzoic acid, 2-hydroxy-, 3-chlorophenyl ester 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 ammonium peroxydisulfate; cerium(III) chloride; sodium hydrogencarbonate; In ethyl acetate; at 35 ℃; for 24h; Irradiation;
DOI:10.1039/d1ra04130d
Guidance literature:
With 2-pentafluorophenyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-2-ium tetrafluoroborate; 1,4-diaza-bicyclo[2.2.2]octane; oxygen; sodium iodide; 9-(2-mesityl)-10-methylacridinium perchlorate; In dichloromethane; at 20 ℃; for 36h; Schlenk technique; Irradiation;
DOI:10.1039/c9cc09272b
Guidance literature:
Multi-step reaction with 2 steps
1: 1,8-diazabicyclo[5.4.0]undec-7-ene; pyridine; copper; copper(l) iodide / N,N-dimethyl-formamide / 160 °C / Inert atmosphere
2: silver nitrate; dipotassium peroxodisulfate; potassium trifluoroacetate / acetonitrile / 36 h / 130 °C / Sealed tube; Inert atmosphere
With pyridine; dipotassium peroxodisulfate; copper(l) iodide; potassium trifluoroacetate; copper; silver nitrate; 1,8-diazabicyclo[5.4.0]undec-7-ene; In N,N-dimethyl-formamide; acetonitrile; 2: |Smiles Aromatic Rearrangement;
DOI:10.1039/c6ob01758d
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