2-(3-(p-Chlorobenzoyl)-o-tolyloxy)propionic acid ethyl ester

Base Information

• Chemical Name: 2-(3-(p-Chlorobenzoyl)-o-tolyloxy)propionic acid ethyl ester
• CAS No.: 74167-96-7
• Molecular Formula: C19H19ClO4
• Molecular Weight: 346.8048
• DSSTox Substance ID: DTXSID10995630
• Nikkaji Number: J92.644B

Synonyms:BRN 5604392;2-(3-(p-Chlorobenzoyl)-o-tolyloxy)propionic acid ethyl ester;Propionic acid, 2-(3-(p-chlorobenzoyl)-o-tolyloxy)-, ethyl ester;74167-96-7;2-[3-(p-Chlorobenzoyl)-o-tolyloxy]propionic acid ethyl ester;ethyl 2-[3-(4-chlorobenzoyl)-2-methylphenoxy]propanoate;DTXSID10995630;LS-124538

Chemical Property of 2-(3-(p-Chlorobenzoyl)-o-tolyloxy)propionic acid ethyl ester

Chemical Property:

• Vapor Pressure: 3.06E-08mmHg at 25°C
• Boiling Point: 448.6°Cat760mmHg
• Flash Point: 160.6°C
• PSA: 52.60000
• Density: 1.197g/cm³
• LogP: 4.20980
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 346.0971868
• Heavy Atom Count: 24
• Complexity: 431

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C(C)OC1=CC=CC(=C1C)C(=O)C2=CC=C(C=C2)Cl

Technology Process of 2-(3-(p-Chlorobenzoyl)-o-tolyloxy)propionic acid ethyl ester

There total 2 articles about 2-(3-(p-Chlorobenzoyl)-o-tolyloxy)propionic acid ethyl ester 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%

chloro-4' methyl-2 hydroxy-3 benzophenone (74167-86-5) + Ethyl 2-bromopropionate (535-11-5,41978-69-2) → 2-[3-(4-Chloro-benzoyl)-2-methyl-phenoxy]-propionic acid ethyl ester (74167-96-7)

Guidance literature:

With potassium carbonate; In N,N-dimethyl-formamide; at 80 ℃; for 4h; other bromo ethyl ester;

Reference yield:

Potassium; 3-(4-chloro-benzoyl)-2-methyl-phenolate + Ethyl 2-bromopropionate (535-11-5,41978-69-2) → 2-[3-(4-Chloro-benzoyl)-2-methyl-phenoxy]-propionic acid ethyl ester (74167-96-7)

Guidance literature:

Reference yield: 75.0%

2-[3-(4-Chloro-benzoyl)-2-methyl-phenoxy]-propionic acid ethyl ester (74167-96-7) → (+/-)-2-<3-(4-chlorobenzoyl)-2-methylphenoxy>propionic acid (74168-08-4)

Guidance literature:

With water; sodium carbonate; In ethanol; Ambient temperature;

upstream raw materials:

chloro-4' methyl-2 hydroxy-3 benzophenone

Ethyl 2-bromopropionate

Downstream raw materials:

2-[3-(4-Chloro-benzoyl)-2-methyl-phenoxy]-propionic acid; compound with (S)-2,6-diamino-hexanoic acid

(+/-)-2-<3-(4-chlorobenzoyl)-2-methylphenoxy>propionic acid

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