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4-(4-Ethoxyphenyl)-4-oxobutanoic acid

Base Information
  • Chemical Name:4-(4-Ethoxyphenyl)-4-oxobutanoic acid
  • CAS No.:53623-37-3
  • Molecular Formula:C12H14 O4
  • Molecular Weight:222.241
  • Hs Code.:2918990090
  • DSSTox Substance ID:DTXSID50352400
  • Nikkaji Number:J1.121.077E
  • Wikidata:Q82129528
  • ChEMBL ID:CHEMBL1742087
  • Mol file:53623-37-3.mol
4-(4-Ethoxyphenyl)-4-oxobutanoic acid

Synonyms:4-(4-ethoxyphenyl)-4-oxobutanoic acid;53623-37-3;3-(4-Ethoxybenzoyl)propionic acid;MFCD00100659;4-(4-Ethoxyphenyl)-4-oxobutyric acid;4-(4-Ethoxy-phenyl)-4-oxo-butyric acid;Maybridge1_002047;Oprea1_267646;MLS000550850;SCHEMBL4262518;CHEMBL1742087;HMS547F01;DTXSID50352400;CHEBI:167786;HMS2455P11;STK202165;4-(4-ethoxyphenyl)-4-oxo-butanoate;AKOS000200526;PS-4195;SMR000144978;BB 0221115;Benzenebutanoic acid, 4-ethoxy-.gamma.-oxo-;CS-0309227;FT-0616618;EN300-17021;N-HYDROXY-N-PYRIMIDIN-2-YLIMINOFORMAMIDE;A829691;SR-01000513151;J-513495;SR-01000513151-1

Suppliers and Price of 4-(4-Ethoxyphenyl)-4-oxobutanoic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 4-(4-Ethoxyphenyl)-4-oxobutanoicAcid
  • 100mg
  • $ 60.00
  • SynQuest Laboratories
  • 4-(4-Ethoxyphenyl)-4-oxobutanoic acid
  • 1 g
  • $ 16.00
  • Rieke Metals
  • 3-(4-ETHOXYBENZOYL)PROPIONICACID
  • 5g
  • $ 1943.00
  • Rieke Metals
  • 4-(4-Ethoxyphenyl)-4-oxobutyricacid 97%
  • 5g
  • $ 1514.00
  • Rieke Metals
  • 3-(4-ETHOXYBENZOYL)PROPIONICACID
  • 1g
  • $ 809.00
  • Rieke Metals
  • 4-(4-Ethoxyphenyl)-4-oxobutyricacid 97%
  • 2g
  • $ 618.00
  • Rieke Metals
  • 4-(4-Ethoxyphenyl)-4-oxobutyricacid 97%
  • 1g
  • $ 366.00
  • Matrix Scientific
  • 4-(4-Ethoxyphenyl)-4-oxobutanoic acid 97%
  • 10g
  • $ 311.00
  • Matrix Scientific
  • 4-(4-Ethoxyphenyl)-4-oxobutanoic acid 97%
  • 1g
  • $ 83.00
  • Heterocyclics
  • 3-(4-Ethoxybenzoyl)propionicacid 97%
  • 25g
  • $ 175.00
Total 16 raw suppliers
Chemical Property of 4-(4-Ethoxyphenyl)-4-oxobutanoic acid
Chemical Property:
  • Vapor Pressure:4.86E-08mmHg at 25°C 
  • Melting Point:136 °C 
  • Boiling Point:426.7°Cat760mmHg 
  • PKA:4.59±0.17(Predicted) 
  • Flash Point:166.6°C 
  • PSA:63.60000 
  • Density:1.175g/cm3 
  • LogP:2.13280 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:222.08920892
  • Heavy Atom Count:16
  • Complexity:241
Purity/Quality:

99%, *data from raw suppliers

4-(4-Ethoxyphenyl)-4-oxobutanoicAcid *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=CC=C(C=C1)C(=O)CCC(=O)O
Technology Process of 4-(4-Ethoxyphenyl)-4-oxobutanoic acid

There total 3 articles about 4-(4-Ethoxyphenyl)-4-oxobutanoic 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:
Guidance literature:
With aluminium trichloride; In nitrobenzene; at 100 ℃; for 4h;
Guidance literature:
With potassium carbonate; acetone; Erhitzen des Reaktionsprodukts mit wss. Natronlauge;
Guidance literature:
2,3-Dichlor-4-<4-aethoxy-phenyl>-Δ2,3-crotonlacton (VI), Zinkpulver, A., wss. Essigs., Erh.;
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