2-(3,5-Dichlorophenoxy)propanoic acid

Base Information

Chemical Name:2-(3,5-Dichlorophenoxy)propanoic acid
CAS No.:68070-08-6
Molecular Formula:C9H8Cl2O3
Molecular Weight:235.067
Hs Code.:
DSSTox Substance ID:DTXSID80601998

Synonyms:2-(3,5-dichlorophenoxy)propanoic acid;68070-08-6;Propanoic acid, 2-(3,5-dichlorophenoxy)-;SCHEMBL1360515;DTXSID80601998;ZLRMHHUHESVKKI-UHFFFAOYSA-N;2-(3,5-dichlorophenoxy)propanoicacid;AKOS009823174;DB-375640;(R)-2-(3,5-dichlorophenoxy)-propanoic acid;EN300-66022;G35676;J-502163;Z441805172

Suppliers and Price of 2-(3,5-Dichlorophenoxy)propanoic 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

Total 3 raw suppliers

Chemical Property of 2-(3,5-Dichlorophenoxy)propanoic acid

Chemical Property:

XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:233.9850495
Heavy Atom Count:14
Complexity:200

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:CC(C(=O)O)OC1=CC(=CC(=C1)Cl)Cl

Technology Process of 2-(3,5-Dichlorophenoxy)propanoic acid

There total 3 articles about 2-(3,5-Dichlorophenoxy)propanoic 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: 86.0%

: 3,5-dichloro-1-[(3E)-pent-3-en-2-yloxy]benzene

: 68070-08-6
2-(3,5-dichlorophenoxy)propanoic acid

Guidance literature:: 3,5-dichloro-1-[(3E)-pent-3-en-2-yloxy]benzene; With oxygen; ozone; acetic acid; In dichloromethane; at 0 ℃;

With selenium(IV) oxide; dihydrogen peroxide; In dichloromethane; at 0 - 20 ℃; for 48h; Reagent/catalyst; Inert atmosphere;
DOI:10.1134/S1070428018090075

Reference yield:

: 591-35-5
3,5-dichlorophenol

: 68070-08-6
2-(3,5-dichlorophenoxy)propanoic acid

Guidance literature:: Multi-step reaction with 2 steps

1.1: potassium hydroxide / isopropyl alcohol / 0.17 h

2.1: ozone; acetic acid; oxygen / dichloromethane / 0 °C

2.2: 48 h / 0 - 20 °C / Inert atmosphere

With oxygen; ozone; acetic acid; potassium hydroxide; In dichloromethane; isopropyl alcohol; 1.2: |Claisen Rearrangement;
DOI:10.1134/S1070428018090075