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4-(5-Chloro-2-methoxy-phenyl)-4-oxo-butyric acid

Base Information
  • Chemical Name:4-(5-Chloro-2-methoxy-phenyl)-4-oxo-butyric acid
  • CAS No.:63213-94-5
  • Molecular Formula:C11H11ClO4
  • Molecular Weight:242.659
  • Hs Code.:2918990090
  • DSSTox Substance ID:DTXSID10424657
  • Mol file:63213-94-5.mol
4-(5-Chloro-2-methoxy-phenyl)-4-oxo-butyric acid

Synonyms:63213-94-5;4-(5-chloro-2-methoxyphenyl)-4-oxobutanoic acid;4-(5-Chloro-2-methoxy-phenyl)-4-oxo-butyric acid;4-(5-Chloro-2-methoxyphenyl)-4-oxobutyric acid;MFCD07790541;4-(5-chloro-2-methoxyphenyl)-4-oxobutanoicacid;SCHEMBL5056515;DTXSID10424657;UKOWUQIVWVDBGE-UHFFFAOYSA-N;HMS1697G05;AKOS000302280;NS-03437;2-(1-Oxo-3-carboxypropyl)-4-chloroanisole

Suppliers and Price of 4-(5-Chloro-2-methoxy-phenyl)-4-oxo-butyric 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
  • Rieke Metals
  • 4-(5-Chloro-2-methoxyphenyl)-4-oxobutyricacid 97%
  • 5g
  • $ 1250.00
  • Rieke Metals
  • 4-(5-Chloro-2-methoxyphenyl)-4-oxobutyricacid 97%
  • 1g
  • $ 303.00
  • Rieke Metals
  • 4-(5-Chloro-2-methoxyphenyl)-4-oxobutyricacid 97%
  • 2g
  • $ 529.00
  • Matrix Scientific
  • 4-(5-Chloro-2-methoxyphenyl)-4-oxobutyric acid 97%
  • 2g
  • $ 525.00
  • Matrix Scientific
  • 4-(5-Chloro-2-methoxyphenyl)-4-oxobutyric acid 97%
  • 1g
  • $ 319.00
  • Matrix Scientific
  • 4-(5-Chloro-2-methoxyphenyl)-4-oxobutyric acid 97%
  • 5g
  • $ 1165.00
  • Crysdot
  • 4-(5-Chloro-2-methoxyphenyl)-4-oxobutanoicacid 97%
  • 5g
  • $ 933.00
  • American Custom Chemicals Corporation
  • 4-(5-CHLORO-2-METHOXY-PHENYL)-4-OXO-BUTYRIC ACID 95.00%
  • 500MG
  • $ 796.95
Total 2 raw suppliers
Chemical Property of 4-(5-Chloro-2-methoxy-phenyl)-4-oxo-butyric acid
Chemical Property:
  • Vapor Pressure:2.14E-08mmHg at 25°C 
  • Melting Point:118-119 °C(Solv: cyclohexane (110-82-7); ethyl acetate (141-78-6)) 
  • Boiling Point:436.6°C at 760 mmHg 
  • PKA:4.44±0.17(Predicted) 
  • Flash Point:217.9°C 
  • PSA:63.60000 
  • Density:1.314g/cm3 
  • LogP:2.39610 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:242.0345865
  • Heavy Atom Count:16
  • Complexity:267
Purity/Quality:

4-(5-Chloro-2-methoxyphenyl)-4-oxobutyricacid 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1)Cl)C(=O)CCC(=O)O
Technology Process of 4-(5-Chloro-2-methoxy-phenyl)-4-oxo-butyric acid

There total 3 articles about 4-(5-Chloro-2-methoxy-phenyl)-4-oxo-butyric 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 aluminum (III) chloride; In dichloromethane; at 20 ℃; for 24h; Cooling with ice; Inert atmosphere;
DOI:10.1021/acs.jnatprod.8b00258
Guidance literature:
AlCl3; In 1,1,2,2-tetrachloroethylene; ethanol; nitrobenzene;
Guidance literature:
p-Chlor-anisol, Bernsteinsaeureanhydrid, AlCl3;
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