2-(2,4-Dichlorophenoxy)benzoic acid

Base Information

Chemical Name:2-(2,4-Dichlorophenoxy)benzoic acid
CAS No.:86308-86-3
Molecular Formula:C13H8Cl2O3
Molecular Weight:283.111
Hs Code.:
ChEMBL ID:CHEMBL283059
DSSTox Substance ID:DTXSID80476022
Nikkaji Number:J1.893.876F
Wikidata:Q82306924

Synonyms:2-(2,4-dichlorophenoxy)benzoic acid;86308-86-3;Benzoic acid, 2-(2,4-dichlorophenoxy)-;SCHEMBL641133;CHEMBL283059;2,4-dichlorophenoxybenzoic acid;DTXSID80476022;IQJCZFBHCZXULX-UHFFFAOYSA-N;2-(2,4-dichlorophenoxy)benzoicacid;AKOS009185363;CS-0251844;EN300-56352;Z335442256

Suppliers and Price of 2-(2,4-Dichlorophenoxy)benzoic 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

AK Scientific
2-(2,4-Dichlorophenoxy)benzoicacid
5g
$ 1103.00

A2B
2-(2,4-Dichlorophenoxy)benzoicacid 95.0%
1g
$ 301.00

A2B
2-(2,4-Dichlorophenoxy)benzoicacid 95.0%
500mg
$ 219.00

A2B
2-(2,4-Dichlorophenoxy)benzoicacid 95.0%
250mg
$ 137.00

Total 4 raw suppliers

Chemical Property of 2-(2,4-Dichlorophenoxy)benzoic acid

Chemical Property:

Melting Point:166-167 °C
Boiling Point:381.6±37.0 °C(Predicted)
PSA：46.53000
Density:1.441±0.06 g/cm3(Predicted)
LogP:4.48390
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:281.9850495
Heavy Atom Count:18
Complexity:298

Purity/Quality:

99% ^*data from raw suppliers

2-(2,4-Dichlorophenoxy)benzoicacid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C(=O)O)OC2=C(C=C(C=C2)Cl)Cl

Technology Process of 2-(2,4-Dichlorophenoxy)benzoic acid

There total 3 articles about 2-(2,4-Dichlorophenoxy)benzoic 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: 83.0%

: 120-83-2,40477-79-0
2,4-dichlorophenol

: 118-91-2
ortho-chlorobenzoic acid

: 86308-86-3
2-(2,4-dichlorophenoxy)benzoic acid

Guidance literature:: With copper(l) iodide; copper; potassium carbonate; pyridine; In water; for 0.333333h; ultrasound irradiation;
DOI:10.1081/SCC-120016350

Reference yield: 74.0%

: 175136-80-8
2-(2,4-dichlorophenoxy)benzonitrile

: 86308-86-3
2-(2,4-dichlorophenoxy)benzoic acid

Guidance literature:: 2-(2,4-dichlorophenoxy)benzonitrile; With potassium hydroxide; ethanol; water; for 20h; Heating / reflux;

With hydrogenchloride; water; In ethanol;