(E)-but-2-enedioic acid;ethane-1,2-diol;1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid;hexanedioic acid;2-(2-hydroxyethoxy)ethanol

Base Information

• Chemical Name: (E)-but-2-enedioic acid;ethane-1,2-diol;1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid;hexanedioic acid;2-(2-hydroxyethoxy)ethanol
• CAS No.: 67953-50-8
• Molecular Formula: C25H34Cl6O17
• Molecular Weight: 819.2453
• Mol file: 67953-50-8.mol

Synonyms:67953-50-8;(C9-H4-Cl6-O4.C6-H10-O4.C4-H10-O3.C4-H4-O4.C2-H6-O2)x-

Chemical Property of (E)-but-2-enedioic acid;ethane-1,2-diol;1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid;hexanedioic acid;2-(2-hydroxyethoxy)ethanol

Chemical Property:

• Boiling Point: 471.7°Cat760mmHg
• Flash Point: 239.1°C
• PSA: 313.95000
• Density: g/cm³
• LogP: 1.61990
• Hydrogen Bond Donor Count: 10
• Hydrogen Bond Acceptor Count: 17
• Rotatable Bond Count: 14
• Exact Mass: 817.989766
• Heavy Atom Count: 48
• Complexity: 752

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(CCC(=O)O)CC(=O)O.C(CO)O.C(COCCO)O.C(=CC(=O)O)C(=O)O.C1(C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)C(=O)O)C(=O)O
• Isomeric SMILES: C(CCC(=O)O)CC(=O)O.C(CO)O.C(COCCO)O.C(=C/C(=O)O)\C(=O)O.C1(C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)C(=O)O)C(=O)O