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1-benzyl-5-ethyl-1,2,5,6-tetrahydro-2-oxo-4-pyridineacetic acid

Base Information
  • Chemical Name:1-benzyl-5-ethyl-1,2,5,6-tetrahydro-2-oxo-4-pyridineacetic acid
  • CAS No.:66594-71-6
  • Molecular Formula:C16H19NO3
  • Molecular Weight:273.327
  • Hs Code.:
  • Mol file:66594-71-6.mol
1-benzyl-5-ethyl-1,2,5,6-tetrahydro-2-oxo-4-pyridineacetic acid

Synonyms:1-Benzyl-5-ethyl-1,2,5,6-tetrahydro-2-oxo-4-pyridineacetic acid;1-Benzyl-5-ethyl-2-oxo-1,2,5,6-tetrahydro-4-pyridine-acetic-acid;1-Benzyl-5-ethyl-1,2,5,6-tetrahydro-2-oxo-4-pyridin-essigsaeure;1-Betopa;

Suppliers and Price of 1-benzyl-5-ethyl-1,2,5,6-tetrahydro-2-oxo-4-pyridineacetic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 4 raw suppliers
Chemical Property of 1-benzyl-5-ethyl-1,2,5,6-tetrahydro-2-oxo-4-pyridineacetic acid
Chemical Property:
  • Vapor Pressure:3.74E-11mmHg at 25°C 
  • Boiling Point:508.3°Cat760mmHg 
  • Flash Point:261.2°C 
  • PSA:57.61000 
  • Density:1.171g/cm3 
  • LogP:2.39400 
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
Technology Process of 1-benzyl-5-ethyl-1,2,5,6-tetrahydro-2-oxo-4-pyridineacetic acid

There total 1 articles about 1-benzyl-5-ethyl-1,2,5,6-tetrahydro-2-oxo-4-pyridineacetic acid 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:
Cyanoace... (3), A., W., conc. H2SO4;
Guidance literature:
In 1,1,2,2-tetrachloroethylene; at 135 ℃; Product distribution; decarboxylation; the effect of trichloroacetic acid and the dilution;
DOI:10.1248/cpb.29.3392
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