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Methyl 3-(4-nitrophenyl)propionoate

Base Information
  • Chemical Name:Methyl 3-(4-nitrophenyl)propionoate
  • CAS No.:54405-42-4
  • Molecular Formula:C10H11NO4
  • Molecular Weight:209.202
  • Hs Code.:2916399090
  • Mol file:54405-42-4.mol
Methyl 3-(4-nitrophenyl)propionoate

Synonyms:Methyl 3-(4-nitrophenyl)propionoate;methyl 3-(4-nitrophenyl)propanoate

Suppliers and Price of Methyl 3-(4-nitrophenyl)propionoate
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
  • Matrix Scientific
  • Methyl 3-(4-nitrophenyl)propionoate 97%
  • 1g
  • $ 561.00
  • Crysdot
  • Methyl3-(4-nitrophenyl)propanoate 97%
  • 1g
  • $ 393.00
  • Atlantic Research Chemicals
  • Methyl3-(4-Nitrophenyl)propionoate 95%
  • 1gm:
  • $ 215.61
  • AK Scientific
  • Methyl3-(4-nitrophenyl)propionoate
  • 5g
  • $ 424.00
Total 4 raw suppliers
Chemical Property of Methyl 3-(4-nitrophenyl)propionoate
Chemical Property:
  • PSA:72.12000 
  • LogP:2.22360 
Purity/Quality:

99% *data from raw suppliers

Methyl 3-(4-nitrophenyl)propionoate 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of Methyl 3-(4-nitrophenyl)propionoate

There total 19 articles about Methyl 3-(4-nitrophenyl)propionoate 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 methanol; In hexane; at 0 ℃;
Guidance literature:
With trifluoromethylsulfonic anhydride; tetrabutylammonium nitrate; In dichloromethane; at -30 ℃; for 1h; Inert atmosphere;
DOI:10.1021/acs.orglett.1c00868
Guidance literature:
With 1,8-diazabicyclo[5.4.0]undec-7-ene; In chloroform; for 24h; Reflux;
DOI:10.1016/j.tetlet.2009.03.118
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