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4-BROMO-2-METHOXYBENZOIC ACID ETHYL ESTER

Base Information
  • Chemical Name:4-BROMO-2-METHOXYBENZOIC ACID ETHYL ESTER
  • CAS No.:1214366-76-3
  • Molecular Formula:C10H11BrO3
  • Molecular Weight:259.1
  • Hs Code.:
  • Mol file:1214366-76-3.mol
4-BROMO-2-METHOXYBENZOIC ACID ETHYL ESTER

Synonyms:ethyl 4-bromo-2-methoxybenzoate

Suppliers and Price of 4-BROMO-2-METHOXYBENZOIC ACID 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
  • Crysdot
  • 4-Bromo-2-methoxybenzoicacidethylester 95+%
  • 1g
  • $ 313.00
  • Alichem
  • Ethyl4-bromo-2-methoxybenzoate
  • 1g
  • $ 1504.90
  • Alichem
  • Ethyl4-bromo-2-methoxybenzoate
  • 500mg
  • $ 806.85
  • Alichem
  • Ethyl4-bromo-2-methoxybenzoate
  • 250mg
  • $ 470.40
  • AHH
  • ethyl4-bromo-2-methoxybenzoate 97%
  • 1g
  • $ 458.00
Total 2 raw suppliers
Chemical Property of 4-BROMO-2-METHOXYBENZOIC ACID ETHYL ESTER
Chemical Property:
Purity/Quality:

99% *data from raw suppliers

4-Bromo-2-methoxybenzoicacidethylester 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 4-BROMO-2-METHOXYBENZOIC ACID ETHYL ESTER

There total 2 articles about 4-BROMO-2-METHOXYBENZOIC ACID 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:
With potassium carbonate; In N,N-dimethyl-formamide; at 20 ℃; for 2h;
DOI:10.1021/ol301104n
Guidance literature:
Multi-step reaction with 2 steps
1: [ruthenium(II)(η6-1-methyl-4-isopropyl-benzene)(chloride)(μ-chloride)]2; Selectfluor; trifluoroacetic acid; trifluoroacetic anhydride / 5.5 h / 110 °C
2: potassium carbonate / N,N-dimethyl-formamide / 2 h / 20 °C
With [ruthenium(II)(η6-1-methyl-4-isopropyl-benzene)(chloride)(μ-chloride)]2; potassium carbonate; Selectfluor; trifluoroacetic acid; trifluoroacetic anhydride; In N,N-dimethyl-formamide;
DOI:10.1021/ol301104n
Guidance literature:
With dipotassium peroxodisulfate; [ruthenium(II)(η6-1-methyl-4-isopropyl-benzene)(chloride)(μ-chloride)]2; trifluoroacetic acid; trifluoroacetic anhydride; at 80 ℃; for 11h;
DOI:10.1021/ol301104n
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