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Benzenepropanoic acid, 4-Methoxy-.alpha.-oxo-

Base Information Edit
  • Chemical Name:Benzenepropanoic acid, 4-Methoxy-.alpha.-oxo-
  • CAS No.:28030-16-2
  • Molecular Formula:C10H10O4
  • Molecular Weight:194.187
  • Hs Code.:2918990090
  • Mol file:28030-16-2.mol
Benzenepropanoic acid, 4-Methoxy-.alpha.-oxo-

Synonyms:Benzenepropanoic acid, 4-Methoxy-.alpha.-oxo-;4-Methoxy-a-oxo-benzenepropanoic acid

Suppliers and Price of Benzenepropanoic acid, 4-Methoxy-.alpha.-oxo-
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
  • 3-(4-METHOXYPHENYL)-2-OXOPROPANOIC ACID 95.00%
  • 1G
  • $ 867.10
  • American Custom Chemicals Corporation
  • 3-(4-METHOXYPHENYL)-2-OXOPROPANOIC ACID 95.00%
  • 5G
  • $ 1590.46
  • American Custom Chemicals Corporation
  • 3-(4-METHOXYPHENYL)-2-OXOPROPANOIC ACID 95.00%
  • 2.5G
  • $ 1255.54
  • AK Scientific
  • 3-(4-Methoxyphenyl)-2-oxopropanoicacid
  • 2.5g
  • $ 926.00
  • Acrotein
  • 4-Methoxy-a-oxo-benzenepropanoicacid 97%
  • 1g
  • $ 220.00
Total 7 raw suppliers
Chemical Property of Benzenepropanoic acid, 4-Methoxy-.alpha.-oxo- Edit
Chemical Property:
  • Melting Point:190-192 °C(Solv: water (7732-18-5)) 
  • Boiling Point:342.8±25.0 °C(Predicted) 
  • PKA:2.45±0.54(Predicted) 
  • PSA:63.60000 
  • Density:1.256±0.06 g/cm3(Predicted) 
  • LogP:0.89140 
Purity/Quality:

98%min *data from raw suppliers

3-(4-METHOXYPHENYL)-2-OXOPROPANOIC ACID 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Benzenepropanoic acid, 4-Methoxy-.alpha.-oxo-

There total 26 articles about Benzenepropanoic acid, 4-Methoxy-.alpha.-oxo- 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 hydrogenchloride; In water; for 7h; Reflux;
DOI:10.1016/j.ejmech.2014.05.020
Guidance literature:
With hydrogenchloride; In ethanol; for 20h;
DOI:10.1080/07328319308018563
Guidance literature:
With sodium hydroxide; In tetrahydrofuran; for 5h; Ambient temperature;
DOI:10.1055/s-1989-27439
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