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

Base Information Edit
  • Chemical Name:Benzene-1,3-dicarboxylic acid;ethane-1,2-diol;furan-2,5-dione;2-(2-hydroxyethoxy)ethanol;propane-1,2-diol
  • CAS No.:68958-43-0
  • Molecular Formula:C21H32O14
  • Molecular Weight:508.47038
  • Hs Code.:
  • Mol file:68958-43-0.mol
Benzene-1,3-dicarboxylic acid;ethane-1,2-diol;furan-2,5-dione;2-(2-hydroxyethoxy)ethanol;propane-1,2-diol

Synonyms:68958-43-0;(C8-H6-O4.C4-H10-O3.C4-H2-O3.C3-H8-O2.C2-H6-O2)x-

Suppliers and Price of Benzene-1,3-dicarboxylic acid;ethane-1,2-diol;furan-2,5-dione;2-(2-hydroxyethoxy)ethanol;propane-1,2-diol
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Benzene-1,3-dicarboxylic acid;ethane-1,2-diol;furan-2,5-dione;2-(2-hydroxyethoxy)ethanol;propane-1,2-diol Edit
Chemical Property:
  • PSA:248.58000 
  • LogP:-1.97290 
  • Hydrogen Bond Donor Count:8
  • Hydrogen Bond Acceptor Count:14
  • Rotatable Bond Count:8
  • Exact Mass:508.17920569
  • Heavy Atom Count:35
  • Complexity:361
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

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