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4-(3-methoxyphenyl)butanoic acid

Base Information Edit
  • Chemical Name:4-(3-methoxyphenyl)butanoic acid
  • CAS No.:24743-11-1
  • Molecular Formula:C11H14O3
  • Molecular Weight:194.23
  • Hs Code.:
  • Mol file:24743-11-1.mol
4-(3-methoxyphenyl)butanoic acid

Synonyms:m-Methoxyphenylbutyric acid;

Suppliers and Price of 4-(3-methoxyphenyl)butanoic acid
Supply Marketing:Edit
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
  • American Custom Chemicals Corporation
  • 4-(3-METHOXY-PHENYL)-BUTYRIC ACID 95.00%
  • 5MG
  • $ 504.82
  • Acrotein
  • 3-Methoxy-benzenebutanoicacid 97%
  • 0.5g
  • $ 275.00
Total 8 raw suppliers
Chemical Property of 4-(3-methoxyphenyl)butanoic acid Edit
Chemical Property:
  • Vapor Pressure:5.09E-05mmHg at 25°C 
  • Refractive Index:1.525 
  • Boiling Point:334.3°Cat760mmHg 
  • Flash Point:129.1°C 
  • PSA:46.53000 
  • Density:1.116g/cm3 
  • LogP:2.10250 
Purity/Quality:

97% *data from raw suppliers

4-(3-METHOXY-PHENYL)-BUTYRIC ACID 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 4-(3-methoxyphenyl)butanoic acid

There total 33 articles about 4-(3-methoxyphenyl)butanoic 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 palladium 10% on activated carbon; hydrogen; In ethanol; for 1h;
DOI:10.1021/jm400336x
Guidance literature:
With propan-1-ol; bis(1,5-cyclooctadiene)nickel (0); potassium tert-butylate; 4,4-dibenzyl-2-(pyridin-2-yl)-4,5-dihydrooxazole; at 60 ℃; Reagent/catalyst; regioselective reaction; Sealed tube;
DOI:10.1002/anie.202010840
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