2-[2-Chloro-5-(2,4-dichlorophenoxy)phenoxy]propanoic acid

Base Information

• Chemical Name: 2-[2-Chloro-5-(2,4-dichlorophenoxy)phenoxy]propanoic acid
• CAS No.: 68533-54-0
• Molecular Formula: C₁₅H₁₁Cl₃O₄
• Molecular Weight: 361.609
• DSSTox Substance ID: DTXSID40509365

Synonyms:68533-54-0;2-[2-Chloro-5-(2,4-dichlorophenoxy)phenoxy]propanoic acid;DTXSID40509365

Chemical Property of 2-[2-Chloro-5-(2,4-dichlorophenoxy)phenoxy]propanoic acid

Chemical Property:

• XLogP3: 5.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 359.972292
• Heavy Atom Count: 22
• Complexity: 382

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=C(C=CC(=C1)OC2=C(C=C(C=C2)Cl)Cl)Cl

Technology Process of 2-[2-Chloro-5-(2,4-dichlorophenoxy)phenoxy]propanoic acid

There total 1 articles about 2-[2-Chloro-5-(2,4-dichlorophenoxy)phenoxy]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:

2-[2-Chloro-5-(2,4-dichloro-phenoxy)-phenoxy]-propionic acid methyl ester (68533-39-1) → 2-[2-Chloro-5-(2,4-dichloro-phenoxy)-phenoxy]-propionic acid (68533-54-0)

Guidance literature:

With sodium hydroxide; In methanol;

Reference yield:

2-[2-Chloro-5-(2,4-dichloro-phenoxy)-phenoxy]-propionic acid (68533-54-0) + N,0-dimethylhydroxylamine (1117-97-1) → 2-[2-Chloro-5-(2,4-dichloro-phenoxy)-phenoxy]-N-methoxy-N-methyl-propionamide (68533-74-4)

Guidance literature:

Multistep reaction; (i) SOCl₂, Py, benzene, (ii) /BRN= 906699/, toluene;

upstream raw materials:

2-[2-Chloro-5-(2,4-dichloro-phenoxy)-phenoxy]-propionic acid methyl ester

Downstream raw materials:

2-[2-Chloro-5-(2,4-dichloro-phenoxy)-phenoxy]-N-methoxy-N-methyl-propionamide

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