4-Chloro-alpha-(2-methoxyphenoxy)benzeneacetic acid

Base Information

• Chemical Name: 4-Chloro-alpha-(2-methoxyphenoxy)benzeneacetic acid
• CAS No.: 93853-23-7
• Molecular Formula: C₁₅H₁₃ClO₄
• Molecular Weight: 292.719
• DSSTox Substance ID: DTXSID301241963
• Mol file: 93853-23-7.mol

Synonyms:4-Chloro-alpha-(2-methoxyphenoxy)benzeneacetic acid;DTXSID301241963;93853-23-7

Chemical Property of 4-Chloro-alpha-(2-methoxyphenoxy)benzeneacetic acid

Chemical Property:

• XLogP3: 3.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 292.0502366
• Heavy Atom Count: 20
• Complexity: 315

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: COC1=CC=CC=C1OC(C2=CC=C(C=C2)Cl)C(=O)O

Technology Process of 4-Chloro-alpha-(2-methoxyphenoxy)benzeneacetic acid

There total 3 articles about 4-Chloro-alpha-(2-methoxyphenoxy)benzeneacetic 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:

(4-Chloro-phenyl)-(2-methoxy-phenoxy)-acetic acid ethyl ester (93852-35-8) → (4-Chloro-phenyl)-(2-methoxy-phenoxy)-acetic acid (93853-23-7)

Guidance literature:

With potassium hydroxide; In methanol; for 20h; Yield given; Ambient temperature;

Reference yield:

chloro-(4-chloro-phenyl)-acetic acid ethyl ester (2819-63-8) → (4-Chloro-phenyl)-(2-methoxy-phenoxy)-acetic acid (93853-23-7)

Guidance literature:

Multi-step reaction with 2 steps

1: 1.) NaH / 1.) dimethylacetamide, 1-1.5 h, 40 deg C; 2.) dimethylacetamide, 5 h, 90 deg C

2: KOH / methanol / 20 h / Ambient temperature

With potassium hydroxide; sodium hydride; In methanol;

Reference yield:

2-methoxy-phenol (90-05-1) → (4-Chloro-phenyl)-(2-methoxy-phenoxy)-acetic acid (93853-23-7)

Guidance literature:

Multi-step reaction with 2 steps

1: 1.) NaH / 1.) dimethylacetamide, 1-1.5 h, 40 deg C; 2.) dimethylacetamide, 5 h, 90 deg C

2: KOH / methanol / 20 h / Ambient temperature

With potassium hydroxide; sodium hydride; In methanol;

upstream raw materials:

(4-Chloro-phenyl)-(2-methoxy-phenoxy)-acetic acid ethyl ester

chloro-(4-chloro-phenyl)-acetic acid ethyl ester

2-methoxy-phenol

Downstream raw materials:

3-Amino-1-(4-chloro-phenyl)-1-(2-methoxy-phenoxy)-propan-2-ol

2-[(4-Chloro-phenyl)-(2-methoxy-phenoxy)-methyl]-morpholine; hydrochloride