{[3-(4-Methylbenzoyl)-1-benzofuran-5-yl]oxy}acetic acid

Base Information

Chemical Name:{[3-(4-Methylbenzoyl)-1-benzofuran-5-yl]oxy}acetic acid
CAS No.:82039-82-5
Molecular Formula:C₁₈H₁₄O₅
Molecular Weight:310.306
Hs Code.:
DSSTox Substance ID:DTXSID101002406
Wikidata:Q82996579
ChEMBL ID:CHEMBL1419996

Synonyms:{[3-(4-methylbenzoyl)-1-benzofuran-5-yl]oxy}acetic acid;MLS000061831;5-(Hydroperoxyacetyl)-3-(p-toluoyl)benzofuran;Benzofuran, 5-(hydroperoxyacetyl)-3-(p-toluoyl)-;82039-82-5;Acetic acid, ((3-(4-methylbenzoyl)-5-benzofuranyl)oxy)-;SMR000070309;2-[[3-(4-methylbenzoyl)-1-benzofuran-5-yl]oxy]acetic acid;2-{[3-(4-METHYLBENZOYL)-1-BENZOFURAN-5-YL]OXY}ACETIC ACID;Oprea1_400387;cid_755497;CHEMBL1419996;BDBM68582;DTXSID101002406;HMS2318L23;CCG-17901;STK526564;AKOS001486690;EU-0007301;2-(3-p-toluoylbenzofuran-5-yl)oxyacetic acid;({3-[(4-methylphenyl)carbonyl]-1-benzofuran-5-yl}oxy)acetic acid;2-[[3-(4-methylphenyl)carbonyl-1-benzofuran-5-yl]oxy]ethanoic acid;2-[[3-[(4-methylphenyl)-oxomethyl]-5-benzofuranyl]oxy]acetic acid

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of {[3-(4-Methylbenzoyl)-1-benzofuran-5-yl]oxy}acetic acid

Chemical Property:

Vapor Pressure:1.27E-11mmHg at 25°C
Boiling Point:519.6°C at 760 mmHg
Flash Point:268°C
Density:1.315g/cm³
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:310.08412354
Heavy Atom Count:23
Complexity:441

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C(=O)C2=COC3=C2C=C(C=C3)OCC(=O)O

Technology Process of {[3-(4-Methylbenzoyl)-1-benzofuran-5-yl]oxy}acetic acid

There total 1 articles about {[3-(4-Methylbenzoyl)-1-benzofuran-5-yl]oxy}acetic 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:

: 17249-63-7
(5-hydroxy-benzofuran-3-yl)-p-tolyl-methanone

: 82039-82-5
[3-(4-Methyl-benzoyl)-benzofuran-5-yloxy]-acetic acid

Guidance literature:: With sodium hydroxide; sodium methylate; Yield given. Multistep reaction; 1.) CH₃OH, reflux, 2.) reflux;
DOI:10.1007/BF00777267