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Benzene-1,3-dicarboxylic acid;furan-2,5-dione;hexanedioic acid;2-(2-hydroxyethoxy)ethanol

Base Information
  • Chemical Name:Benzene-1,3-dicarboxylic acid;furan-2,5-dione;hexanedioic acid;2-(2-hydroxyethoxy)ethanol
  • CAS No.:28472-89-1
  • Molecular Formula:C22H28O14
  • Molecular Weight:516.44932
  • Hs Code.:
  • European Community (EC) Number:692-088-8
  • Mol file:28472-89-1.mol
Benzene-1,3-dicarboxylic acid;furan-2,5-dione;hexanedioic acid;2-(2-hydroxyethoxy)ethanol

Synonyms:28472-89-1;Maleic anhydride, adipic acid, isophthalic acid, diethylene glycol resin;(C8-H6-O4.C6-H10-O4.C4-H10-O3.C4-H2-O3)x-

Suppliers and Price of Benzene-1,3-dicarboxylic acid;furan-2,5-dione;hexanedioic acid;2-(2-hydroxyethoxy)ethanol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 1 raw suppliers
Chemical Property of Benzene-1,3-dicarboxylic acid;furan-2,5-dione;hexanedioic acid;2-(2-hydroxyethoxy)ethanol
Chemical Property:
  • Boiling Point:412.3°Cat760mmHg 
  • Flash Point:217.3°C 
  • PSA:242.26000 
  • Density:g/cm3 
  • LogP:0.41260 
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:14
  • Rotatable Bond Count:11
  • Exact Mass:516.14790556
  • Heavy Atom Count:36
  • Complexity:448
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)C(=O)O)C(=O)O.C1=CC(=O)OC1=O.C(CCC(=O)O)CC(=O)O.C(COCCO)O
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