Methyl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate

Base Information

• Chemical Name: Methyl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate
• CAS No.: 42019-07-8
• Molecular Formula: C18H17ClO4
• Molecular Weight: 332.7782
• Hs Code.: 2918990090
• DSSTox Substance ID: DTXSID10962165
• Nikkaji Number: J69.145C
• Wikidata: Q82943777
• Mol file: 42019-07-8.mol

Synonyms:42019-07-8;Fenofibric Acid Methyl Ester;methyl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate;BRN 2060074;methyl 2-{4-[(4-chlorophenyl)carbonyl]phenoxy}-2-methylpropanoate;2-(4-(4-Chlorobenzoyl)phenoxy)-2-methylpropanoic acid methyl ester;2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic Acid Methyl Ester;Propanoic acid, 2-(4-(4-chlorobenzoyl)phenoxy)-2-methyl-, methyl ester;Methyl 2-(4-(4-chlorobenzoyl)phenoxy)-2-methylpropanoate;SCHEMBL4755987;DTXSID10962165;LS-121255;CS-0452313;FT-0668496;Methyl 2-[4'-(p-chlorobenzoyl)phenoxy-2-methylpropionate;methyl2-{4-[(4-chlorophenyl)carbonyl]phenoxy}-2-methylpropanoate

Chemical Property of Methyl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate

Chemical Property:

• Vapor Pressure: 2.46E-08mmHg at 25°C
• Melting Point: 89 °C
• Boiling Point: 451.3°Cat760mmHg
• Flash Point: 167.8°C
• PSA: 52.60000
• Density: 1.218g/cm³
• LogP: 3.90140
• Storage Temp.: Refrigerator
• Solubility.: Chloroform (Slightly), Ethyl Acetate (Slightly)
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 332.0815367
• Heavy Atom Count: 23
• Complexity: 419

Purity/Quality:

98%Min ^*data from raw suppliers

FenofibricAcidMethylEster ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C(=O)OC)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
• Uses: An ester of Fenofibric Acid (F248650) as antilipidemic drug.

Technology Process of Methyl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate

There total 1 articles about Methyl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate 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[4-(4-Chlorobenzoyl)-phenoxy]-2-methyl propionic acid methyl ester (42019-07-8)

Guidance literature:

4'-Chlor-4-hydroxy-benzophenon, X-C(CH3)2-COOCH3;