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1-BENZOFURAN-2,3-DICARBOXYLIC ACID

Base Information Edit
  • Chemical Name:1-BENZOFURAN-2,3-DICARBOXYLIC ACID
  • CAS No.:131-76-0
  • Molecular Formula:C10H6O5
  • Molecular Weight:206.155
  • Hs Code.:2932999099
  • Mol file:131-76-0.mol
1-BENZOFURAN-2,3-DICARBOXYLIC ACID

Synonyms:1-BENZOFURAN-2,3-DICARBOXYLIC ACID;2,3-BENZOFURANDICARBOXYLIC ACID;1-Benzofuran-2,3-dicarboxylic acid 97%;Benzo[b]furan-2,3-dicarboxylic acid, 97%;Benzofuran-2,3-dicarboxylic acid

Suppliers and Price of 1-BENZOFURAN-2,3-DICARBOXYLIC 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
  • Crysdot
  • Benzofuran-2,3-dicarboxylicacid 95+%
  • 10g
  • $ 657.00
  • Crysdot
  • Benzofuran-2,3-dicarboxylicacid 95+%
  • 5g
  • $ 419.00
  • American Custom Chemicals Corporation
  • 1-BENZOFURAN-2,3-DICARBOXYLIC ACID 95.00%
  • 5G
  • $ 879.25
Total 8 raw suppliers
Chemical Property of 1-BENZOFURAN-2,3-DICARBOXYLIC ACID Edit
Chemical Property:
  • Vapor Pressure:3.38E-08mmHg at 25°C 
  • Melting Point:255-259 °C(lit.) 
  • Refractive Index:1.69 
  • Boiling Point:431.1 °C at 760 mmHg 
  • Flash Point:214.5 °C 
  • PSA:87.74000 
  • Density:1.568g/cm3 
  • LogP:1.82920 
Purity/Quality:

98%min *data from raw suppliers

Benzofuran-2,3-dicarboxylicacid 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 1-BENZOFURAN-2,3-DICARBOXYLIC ACID

There total 3 articles about 1-BENZOFURAN-2,3-DICARBOXYLIC 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:
Refernces Edit
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