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Technology Process of 2-methylfuran-3,4-dicarboxylic Acid

2-methylfuran-3,4-dicarboxylic Acid

Base Information
  • Chemical Name:2-methylfuran-3,4-dicarboxylic Acid
  • CAS No.:54576-44-2
  • Molecular Formula:C7H6O5
  • Molecular Weight:170.12000
  • Hs Code.:2932190090
  • DSSTox Substance ID:DTXSID40406163
  • Nikkaji Number:J102.347K
  • Wikidata:Q82211063
  • Mol file:54576-44-2.mol
2-methylfuran-3,4-dicarboxylic Acid

Synonyms:2-methylfuran-3,4-dicarboxylic Acid;54576-44-2;2-methyl-3,4-furandicarboxylic acid;3,4-Furandicarboxylic acid, 2-methyl-;SCHEMBL473470;DTXSID40406163;2-methylfuran-3,4-dicarboxylicAcid;MFCD06253869;AKOS000320076;CS-0365152

Suppliers and Price of 2-methylfuran-3,4-dicarboxylic 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
  • 2-methylfuran-3,4-dicarboxylicacid
  • 100mg
  • $ 75.00
  • ChemBridge Corporation
  • 2-methylfuran-3,4-dicarboxylicacid 95%
  • 250 mg
  • $ 64.00
  • American Custom Chemicals Corporation
  • 2-METHYLFURAN-3,4-DICARBOXYLIC ACID 95.00%
  • 10G
  • $ 1679.66
  • American Custom Chemicals Corporation
  • 2-METHYLFURAN-3,4-DICARBOXYLIC ACID 95.00%
  • 5G
  • $ 1138.78
  • American Custom Chemicals Corporation
  • 2-METHYLFURAN-3,4-DICARBOXYLIC ACID 95.00%
  • 1G
  • $ 721.59
Total 7 raw suppliers
Chemical Property of 2-methylfuran-3,4-dicarboxylic Acid
Chemical Property:
  • Vapor Pressure:9.71E-06mmHg at 25°C 
  • Boiling Point:357.7oC at 760 mmHg 
  • Flash Point:170.2oC 
  • PSA：87.74000 
  • Density:1.498g/cm3 
  • LogP:0.98440 
  • XLogP3:0.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:170.02152329
  • Heavy Atom Count:12
  • Complexity:212
Purity/Quality:

99% *data from raw suppliers

2-methylfuran-3,4-dicarboxylicacid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=CO1)C(=O)O)C(=O)O
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