2-(4-chloro-2-methylphenoxy)-N-phenylacetamide

Base Information

Chemical Name:2-(4-chloro-2-methylphenoxy)-N-phenylacetamide
CAS No.:52723-84-9
Molecular Formula:C15H14ClNO2
Molecular Weight:275.735
Hs Code.:2924299090
DSSTox Substance ID:DTXSID00200700
Nikkaji Number:J78.709D
Mol file:52723-84-9.mol

Synonyms:2-(4-chloro-2-methylphenoxy)-N-phenylacetamide;52723-84-9;Acetamide, 2-(4-chloro-2-methylphenoxy)-N-phenyl-;Mcpan;MCP anilide;alpha-(4-Chloro-o-tolyloxy)acetanilide;BRN 3338698;alpha-(4-Chloro-2-methylphenoxy)acetanilide;Oprea1_587200;Oprea1_699071;4-12-00-00881 (Beilstein Handbook Reference);SCHEMBL10857636;DTXSID00200700;STK020859;AKOS000490583;AN-329/12142096

Suppliers and Price of 2-(4-chloro-2-methylphenoxy)-N-phenylacetamide

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

Total 3 raw suppliers

Chemical Property of 2-(4-chloro-2-methylphenoxy)-N-phenylacetamide

Chemical Property:

Vapor Pressure:2.04E-09mmHg at 25°C
Boiling Point:481.1°Cat760mmHg
Flash Point:244.8°C
PSA：41.82000
Density:1.258g/cm³
LogP:4.31540
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:275.0713064
Heavy Atom Count:19
Complexity:292

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2-(4-chloro-2-methylphenoxy)-N-phenylacetamide

There total 3 articles about 2-(4-chloro-2-methylphenoxy)-N-phenylacetamide 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: 81.0%

: 2698-38-6
ethyl 2-(4-chloro-2-methylphenoxy)acetate

: 62-53-3
aniline

: 52723-84-9
(4-chloro-2-methyl-phenoxy)-acetic acid anilide

Guidance literature:: With chromium chloride; magnesium; In tetrahydrofuran; at 80 ℃; for 12h; Inert atmosphere;
DOI:10.1246/BCSJ.20200277

Reference yield: 49.0%

: 2698-38-6
ethyl 2-(4-chloro-2-methylphenoxy)acetate

: 98-95-3,26969-40-4
nitrobenzene

: 52723-84-9
(4-chloro-2-methyl-phenoxy)-acetic acid anilide

Guidance literature:: ethyl 2-(4-chloro-2-methylphenoxy)acetate; nitrobenzene; With chromium chloride; chloro-trimethyl-silane; magnesium; 4,4'-di-tert-butyl-2,2'-bipyridine; In tetrahydrofuran; at 90 ℃; for 12h; Schlenk technique; Inert atmosphere;

With hydrogenchloride; water; In tetrahydrofuran;
DOI:10.1021/acs.orglett.9b00554