2-(4-chloro-2-methylphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide

Base Information

Chemical Name:2-(4-chloro-2-methylphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide
CAS No.:403-97-4
Molecular Formula:C₁₆H₁₃ClF₃NO₂
Molecular Weight:343.733
Hs Code.:
European Community (EC) Number:668-179-3
NSC Number:190488
UNII:LNA9ZYS4J3
DSSTox Substance ID:DTXSID30193313
Nikkaji Number:J3.180.142G
Wikidata:Q83066029
Mol file:403-97-4.mol

Synonyms:NSC190488;403-97-4;2-(4-chloro-2-methylphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide;NSC-190488;Acetamide, 2-(4-chloro-2-methylphenoxy)-N-[3-(trifluoromethyl)phenyl]-;Acetamide, 2-(4-chloro-2-methylphenoxy)-N-(3-(trifluoromethyl)phenyl)- (9CI);Acetamide, 2-(4-chloro-2-methylphenoxy)-N-(3-(trifluoromethyl)phenyl)-;m-Acetotoluidide, 2-((4-chloro-o-tolyl)oxy)-alpha,alpha,alpha-trifluoro-;m-Acetotoluidide, 2-[(4-chloro-o-tolyl)oxy]-alpha,alpha,alpha-trifluoro-;NSC 190488;LNA9ZYS4J3;DTXSID30193313;STK260267;AKOS000461098;AP-970/43312190

Suppliers and Price of 2-(4-chloro-2-methylphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide

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 2 raw suppliers

Chemical Property of 2-(4-chloro-2-methylphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide

Chemical Property:

Vapor Pressure:4.7E-09mmHg at 25°C
Boiling Point:471.3°C at 760 mmHg
Flash Point:238.8°C
Density:1.36g/cm³
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:343.0586908
Heavy Atom Count:23
Complexity:405

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2)C(F)(F)F

Technology Process of 2-(4-chloro-2-methylphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide

There total 2 articles about 2-(4-chloro-2-methylphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide 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: