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5-(2,5-Dichlorophenyl)-2-furoic acid

Base Information
  • Chemical Name:5-(2,5-Dichlorophenyl)-2-furoic acid
  • CAS No.:186830-98-8
  • Molecular Formula:C11H6Cl2O3
  • Molecular Weight:257.073
  • Hs Code.:2932190090
  • European Community (EC) Number:624-575-8
  • DSSTox Substance ID:DTXSID10352981
  • Nikkaji Number:J2.640.845H
  • Wikidata:Q27096977
  • Metabolomics Workbench ID:150918
  • ChEMBL ID:CHEMBL370437
  • Mol file:186830-98-8.mol
5-(2,5-Dichlorophenyl)-2-furoic acid

Synonyms:5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID;186830-98-8;5-(2,5-dichlorophenyl)furan-2-carboxylic acid;CHEMBL370437;FC2;5-(2 5-DICHLOROPHENYL)-2-FUROIC ACID 9;2evm;CBMicro_040669;2-Furancarboxylic acid, 5-(2,5-dichlorophenyl)-;SCHEMBL12670456;DTXSID10352981;HMS3604C12;KUC100887N;BBL025653;BDBM50175451;MFCD02213561;STK000554;AKOS000288879;DB07758;SB61013;NS-03926;PD005491;BIM-0040793.P001;BB 0245459;CS-0095185;5-(2 5-Dichlorophenyl)-2-furoic acid 9&;EN300-12236;5-(2,5-Dichlorophenyl)-2-furoic acid, 97%;A929366;SR-01000225237;5-(2,5-Dichloro-phenyl)-furan-2-carboxylic acid;J-012014;SR-01000225237-1;Q27096977;Z57441705

Suppliers and Price of 5-(2,5-Dichlorophenyl)-2-furoic 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
  • Sigma-Aldrich
  • 5-(2,5-Dichlorophenyl)-2-furoic acid 97%
  • 1g
  • $ 30.40
  • Crysdot
  • 5-(2,5-Dichlorophenyl)furan-2-carboxylicacid 97%
  • 5g
  • $ 330.00
  • American Custom Chemicals Corporation
  • 5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID 95.00%
  • 25G
  • $ 3565.49
  • American Custom Chemicals Corporation
  • 5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID 95.00%
  • 10G
  • $ 2255.72
  • American Custom Chemicals Corporation
  • 5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID 95.00%
  • 5G
  • $ 1661.47
  • Alichem
  • 5-(2,5-Dichlorophenyl)-2-furoic acid
  • 5g
  • $ 273.36
  • Alichem
  • 5-(2,5-Dichlorophenyl)-2-furoic acid
  • 10g
  • $ 418.08
Total 10 raw suppliers
Chemical Property of 5-(2,5-Dichlorophenyl)-2-furoic acid
Chemical Property:
  • Vapor Pressure:3.4E-07mmHg at 25°C 
  • Melting Point:233-237 °C(lit.)
     
  • Refractive Index:1.604 
  • Boiling Point:402.3°C at 760 mmHg 
  • Flash Point:197.1°C 
  • PSA:50.44000 
  • Density:1.477g/cm3 
  • LogP:3.95160 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:255.9693994
  • Heavy Atom Count:16
  • Complexity:272
Purity/Quality:

97% *data from raw suppliers

5-(2,5-Dichlorophenyl)-2-furoic acid 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22-36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1Cl)C2=CC=C(O2)C(=O)O)Cl
Technology Process of 5-(2,5-Dichlorophenyl)-2-furoic acid

There total 3 articles about 5-(2,5-Dichlorophenyl)-2-furoic 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:
Multi-step reaction with 2 steps
1: Na2CO3 / Pd(PPh3)4 / 1,2-dimethoxy-ethane / 100 °C
2: aq. LiOH / tetrahydrofuran
With lithium hydroxide; sodium carbonate; tetrakis(triphenylphosphine) palladium(0); In tetrahydrofuran; 1,2-dimethoxyethane; 1: Suzuki coupling;
DOI:10.1016/j.bmcl.2007.04.022
Guidance literature:
Multi-step reaction with 2 steps
1: Na2CO3 / Pd(PPh3)4 / 1,2-dimethoxy-ethane / 100 °C
2: aq. LiOH / tetrahydrofuran
With lithium hydroxide; sodium carbonate; tetrakis(triphenylphosphine) palladium(0); In tetrahydrofuran; 1,2-dimethoxyethane; 1: Suzuki coupling;
DOI:10.1016/j.bmcl.2007.04.022
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