3-(4-Chloro-2-methylphenoxy)propionic acid

Base Information

Chemical Name:3-(4-Chloro-2-methylphenoxy)propionic acid
CAS No.:2307-66-6
Molecular Formula:C10H11 Cl O3
Molecular Weight:214.649
Hs Code.:2918990090
European Community (EC) Number:218-987-3
UNII:WG8J3ZU346
DSSTox Substance ID:DTXSID90177639
Nikkaji Number:J213.181A
Wikidata:Q83047945
Mol file:2307-66-6.mol

Synonyms:3-(4-Chloro-2-methylphenoxy)propionic acid;2307-66-6;3-(4-chloro-2-methylphenoxy)propanoic acid;EINECS 218-987-3;3-((4-Chloro-o-tolyl)oxy)propionic acid;Propanoic acid, 3-(4-chloro-2-methylphenoxy)-;SCHEMBL3667070;WG8J3ZU346;DTXSID90177639;AKOS000134492;Propionic acid, 3-((4-chloro-o-tolyl)oxy)-

Suppliers and Price of 3-(4-Chloro-2-methylphenoxy)propionic acid

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

American Custom Chemicals Corporation
3-(4-CHLORO-2-METHYLPHENOXY)PROPANOIC ACID 95.00%
5MG
$ 499.54

Total 8 raw suppliers

Chemical Property of 3-(4-Chloro-2-methylphenoxy)propionic acid

Chemical Property:

Vapor Pressure:0.000115mmHg at 25°C
Boiling Point:322.4°Cat760mmHg
Flash Point:148.8°C
PSA：46.53000
Density:1.267g/cm³
LogP:2.50190
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:214.0396719
Heavy Atom Count:14
Complexity:196

Purity/Quality:

99% ^*data from raw suppliers

3-(4-CHLORO-2-METHYLPHENOXY)PROPANOIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=CC(=C1)Cl)OCCC(=O)O

Technology Process of 3-(4-Chloro-2-methylphenoxy)propionic acid

There total 5 articles about 3-(4-Chloro-2-methylphenoxy)propionic 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:

Reference yield: 98.0%