Benzoic acid, 2-((4-hydroxy-3-(trifluoromethyl)phenyl)amino)-, 2-(2-hydroxyethoxy)ethyl ester

Base Information

Chemical Name:Benzoic acid, 2-((4-hydroxy-3-(trifluoromethyl)phenyl)amino)-, 2-(2-hydroxyethoxy)ethyl ester
CAS No.:82578-51-6
Molecular Formula:C₁₈H₁₈F₃NO₅
Molecular Weight:385.34
Hs Code.:
DSSTox Substance ID:DTXSID10231888
Wikidata:Q83112881

Synonyms:BRN 6075199;82578-51-6;Benzoic acid, 2-((4-hydroxy-3-(trifluoromethyl)phenyl)amino)-, 2-(2-hydroxyethoxy)ethyl ester;2-((4-Hydroxy-3-(trifluoromethyl)phenyl)amino)benzoic acid 2-(2-hydroxyethoxy)ethyl ester;2-(2-Hydroxyethoxy)ethyl N-(4-hydroxy-3-trifluoromethylphenyl)anthranilat [German];2-(2-Hydroxyethoxy)ethyl N-(4-hydroxy-3-trifluoromethylphenyl)anthranilat;DTXSID10231888;LS-37699

Suppliers and Price of Benzoic acid, 2-((4-hydroxy-3-(trifluoromethyl)phenyl)amino)-, 2-(2-hydroxyethoxy)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
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price

Total 1 raw suppliers

Chemical Property of Benzoic acid, 2-((4-hydroxy-3-(trifluoromethyl)phenyl)amino)-, 2-(2-hydroxyethoxy)ethyl ester

Chemical Property:

Vapor Pressure:1.82E-09mmHg at 25°C
Boiling Point:465.5°C at 760 mmHg
Flash Point:235.3°C
Density:1.382g/cm³
XLogP3:3.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:9
Exact Mass:385.11370716
Heavy Atom Count:27
Complexity:463

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C(=O)OCCOCCO)NC2=CC(=C(C=C2)O)C(F)(F)F

Technology Process of Benzoic acid, 2-((4-hydroxy-3-(trifluoromethyl)phenyl)amino)-, 2-(2-hydroxyethoxy)ethyl ester

There total 2 articles about Benzoic acid, 2-((4-hydroxy-3-(trifluoromethyl)phenyl)amino)-, 2-(2-hydroxyethoxy)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:

Reference yield: 92.6%

: 82584-60-9
2-(4-Benzyloxy-3-trifluoromethyl-phenylamino)-benzoic acid 2-(2-hydroxy-ethoxy)-ethyl ester

: 82578-51-6
4'-Hydroxyetofenamate

Guidance literature:: With hydrogen; palladium on activated charcoal; In methanol;

Reference yield:

: 82578-52-7
4'-Benzyloxy-flufenaminsaeuremethylester

: 82578-51-6
4'-Hydroxyetofenamate

Guidance literature:: Multi-step reaction with 2 steps

1: 73.6 percent / CH₃OK / 2 h / 140 °C

2: 92.6 percent / H₂ / 10percent Pd/C / methanol

With potassium methanolate; hydrogen; palladium on activated charcoal; In methanol;