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2-(3-BENZYLOXYPHENYL)PROPIONIC ACID

Base Information
  • Chemical Name:2-(3-BENZYLOXYPHENYL)PROPIONIC ACID
  • CAS No.:56911-49-0
  • Molecular Formula:C16H16O3
  • Molecular Weight:256.3
  • Hs Code.:2918990090
2-(3-BENZYLOXYPHENYL)PROPIONIC ACID

Synonyms:2-(3-BENZYLOXYPHENYL)PROPIONIC ACID

Suppliers and Price of 2-(3-BENZYLOXYPHENYL)PROPIONIC 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
  • Matrix Scientific
  • 2-(3-Benzyloxyphenyl)propionic acid
  • 500mg
  • $ 630.00
  • Matrix Scientific
  • 2-(3-Benzyloxyphenyl)propionic acid
  • 2g
  • $ 2048.00
  • Matrix Scientific
  • 2-(3-Benzyloxyphenyl)propionic acid
  • 1g
  • $ 1183.00
  • Crysdot
  • 2-(3-(Benzyloxy)phenyl)propanoicacid 97%
  • 1g
  • $ 753.00
  • Biosynth Carbosynth
  • 2-(3-Benzyloxyphenyl)propionic acid
  • 500 mg
  • $ 545.00
  • Biosynth Carbosynth
  • 2-(3-Benzyloxyphenyl)propionic acid
  • 250 mg
  • $ 340.00
  • Biosynth Carbosynth
  • 2-(3-Benzyloxyphenyl)propionic acid
  • 100 mg
  • $ 216.00
  • Biosynth Carbosynth
  • 2-(3-Benzyloxyphenyl)propionic acid
  • 50 mg
  • $ 135.00
  • Biosynth Carbosynth
  • 2-(3-Benzyloxyphenyl)propionic acid
  • 1 g
  • $ 875.20
  • AK Scientific
  • 2-(3-Benzyloxyphenyl)propionicacid
  • 1g
  • $ 1077.00
Total 5 raw suppliers
Chemical Property of 2-(3-BENZYLOXYPHENYL)PROPIONIC ACID
Chemical Property:
  • PSA:46.53000 
  • LogP:3.45370 
Purity/Quality:

98% *data from raw suppliers

2-(3-Benzyloxyphenyl)propionic acid *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2-(3-BENZYLOXYPHENYL)PROPIONIC ACID

There total 4 articles about 2-(3-BENZYLOXYPHENYL)PROPIONIC 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:
1-Ethenyl-3-(phenylmethoxy)benzene; With N-(2,6-diisopropylphenyl)-N-((1E)-1-(6-[(1E)-N-(2,6-diisopropylphenyl)ethanimidoyl]pyridin-2-yl)ethylidene)amine; ethylmagnesium bromide; iron(II) chloride; In tetrahydrofuran; diethyl ether; at 20 ℃; for 2h; Inert atmosphere;
carbon dioxide; In tetrahydrofuran; diethyl ether; for 0.5h; regioselective reaction; Inert atmosphere;
DOI:10.1021/ja3045053
Guidance literature:
Multi-step reaction with 2 steps
1.1: potassium carbonate / 1,4-dioxane / 16 h / Reflux
2.1: N-(2,6-diisopropylphenyl)-N-((1E)-1-(6-[(1E)-N-(2,6-diisopropylphenyl)ethanimidoyl]pyridin-2-yl)ethylidene)amine; ethylmagnesium bromide; iron(II) chloride / tetrahydrofuran; diethyl ether / 2 h / 20 °C / Inert atmosphere
2.2: 0.5 h / Inert atmosphere
With N-(2,6-diisopropylphenyl)-N-((1E)-1-(6-[(1E)-N-(2,6-diisopropylphenyl)ethanimidoyl]pyridin-2-yl)ethylidene)amine; ethylmagnesium bromide; potassium carbonate; iron(II) chloride; In tetrahydrofuran; 1,4-dioxane; diethyl ether;
DOI:10.1021/ja3045053
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