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Benzoic acid, 4-chloro-2,5-difluoro-, ethyl ester

Base Information
  • Chemical Name:Benzoic acid, 4-chloro-2,5-difluoro-, ethyl ester
  • CAS No.:879093-03-5
  • Molecular Formula:C9H7ClF2O2
  • Molecular Weight:220.603
  • Hs Code.:2916399090
Benzoic acid, 4-chloro-2,5-difluoro-, ethyl ester

Synonyms:ethyl 2,5-difluoro-4-chlorobenzoate;Benzoic acid,4-chloro-2,5-difluoro-,ethyl ester;4-chloro-2,5-difluoro-benzoic acid ethyl ester;

Suppliers and Price of Benzoic acid, 4-chloro-2,5-difluoro-, ethyl 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
  • TRC
  • Ethyl4-Chloro-2,5-difluorobenzoate
  • 100mg
  • $ 220.00
  • Rieke Metals
  • 4-Chloro-2,5-difluorobenzoicacidethylester
  • 5g
  • $ 1728.00
  • Matrix Scientific
  • Ethyl 4-chloro-2,5-difluorobenzoate 97%
  • 1g
  • $ 561.00
  • Crysdot
  • Ethyl4-chloro-2,5-difluorobenzoate 97%
  • 1g
  • $ 348.00
  • Atlantic Research Chemicals
  • Ethyl4-Chloro-2,5-difluorobenzoate 95%
  • 1gm:
  • $ 215.61
  • AOBChem
  • 4-Chloro-2,5-difluorobenzoicacidethylester 97%
  • 500mg
  • $ 91.00
  • AK Scientific
  • Ethyl4-chloro-2,5-difluorobenzoate
  • 1g
  • $ 807.00
Total 3 raw suppliers
Chemical Property of Benzoic acid, 4-chloro-2,5-difluoro-, ethyl ester
Chemical Property:
  • Vapor Pressure:0.0136mmHg at 25°C 
  • Boiling Point:258.6oC at 760 mmHg 
  • Flash Point:106.1oC 
  • PSA:26.30000 
  • Density:1.343g/cm3 
  • LogP:2.79490 
Purity/Quality:

99% *data from raw suppliers

Ethyl4-Chloro-2,5-difluorobenzoate *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Benzoic acid, 4-chloro-2,5-difluoro-, ethyl ester

There total 1 articles about Benzoic acid, 4-chloro-2,5-difluoro-, ethyl 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:
sulfuric acid; for 18h; Heating / reflux;
Guidance literature:
In tetrahydrofuran; water; at 20 ℃; for 2h; Product distribution / selectivity;
Guidance literature:
With sodium tetrahydroborate; In ethanol; at 0 - 20 ℃; for 15.33h;
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