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3-(1-Benzofuran-2-yl)propanoic acid

Base Information
  • Chemical Name:3-(1-Benzofuran-2-yl)propanoic acid
  • CAS No.:21683-86-3
  • Molecular Formula:C11H10 O3
  • Molecular Weight:190.2
  • Hs Code.:
  • European Community (EC) Number:849-437-6
  • ChEMBL ID:CHEMBL4218907
  • Mol file:21683-86-3.mol
3-(1-Benzofuran-2-yl)propanoic acid

Synonyms:3-(1-benzofuran-2-yl)propanoic acid;21683-86-3;3-(Benzofuran-2-yl)propanoic acid;SCHEMBL7248298;CHEMBL4218907;3-(Benzofuran-2-yl)propanoicacid;WAA68386;MFCD07690609;AKOS000119196;AS-62325;3-(1-BENZOFURAN-2-YL)PROPANOICACID;EN300-15389;W15989;A911404;J-803025;F8880-0178;Z137628830

Suppliers and Price of 3-(1-Benzofuran-2-yl)propanoic 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
  • 3-(1-benzofuran-2-yl)propanoicAcid
  • 10mg
  • $ 45.00
  • Crysdot
  • 3-(Benzofuran-2-yl)propanoicacid 97%
  • 1g
  • $ 564.00
  • American Custom Chemicals Corporation
  • 3-(1-BENZOFURAN-2-YL)PROPANOIC ACID 95.00%
  • 5G
  • $ 1928.08
  • American Custom Chemicals Corporation
  • 3-(1-BENZOFURAN-2-YL)PROPANOIC ACID 95.00%
  • 2.5G
  • $ 1473.14
  • American Custom Chemicals Corporation
  • 3-(1-BENZOFURAN-2-YL)PROPANOIC ACID 95.00%
  • 1G
  • $ 983.52
  • AK Scientific
  • 3-(1-Benzofuran-2-yl)propanoicacid
  • 500mg
  • $ 546.00
  • AK Scientific
  • 3-(1-Benzofuran-2-yl)propanoicacid
  • 100mg
  • $ 268.00
Total 8 raw suppliers
Chemical Property of 3-(1-Benzofuran-2-yl)propanoic acid
Chemical Property:
  • Vapor Pressure:3.16E-05mmHg at 25°C 
  • Melting Point:145-146 °C(Solv: benzene (71-43-2)) 
  • Boiling Point:341.2°Cat760mmHg 
  • PKA:4.51±0.10(Predicted) 
  • Flash Point:160.1°C 
  • PSA:50.44000 
  • Density:g/cm3 
  • LogP:2.45000 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:190.062994177
  • Heavy Atom Count:14
  • Complexity:215
Purity/Quality:

97% *data from raw suppliers

3-(1-benzofuran-2-yl)propanoicAcid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C=C(O2)CCC(=O)O
Technology Process of 3-(1-Benzofuran-2-yl)propanoic acid

There total 10 articles about 3-(1-Benzofuran-2-yl)propanoic 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 sodium hydroxide; In 1,4-dioxane; at 20 ℃; for 1h;
DOI:10.1002/ejoc.201600194
Guidance literature:
With 1,2,2,6,6-pentamethylpiperidine; [1,1';4',1'']terphenyl; water; In hexane; N,N-dimethyl-formamide; at 35 - 38 ℃; for 0.133333h; under 760.051 Torr; Schlenk technique; UV-irradiation; Flow reactor;
DOI:10.1021/jacs.7b05942
Guidance literature:
Multi-step reaction with 5 steps
1: hydrazine hydrate / ethanol / 5 h / Heating
2: pyridine / 6 h / 0 °C
3: Na2CO3 / ethane-1,2-diol / 0.05 h / 160 °C
4: 1.3 g / piperidine / pyridine / 6 h / Heating
5: 2percent sodium amalgam
With piperidine; sodium amalgam; sodium carbonate; hydrazine hydrate; In pyridine; ethanol; ethylene glycol;
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