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

Modify Date: 2025-10-26 17:09:45

(E)-but-2-enedioic acid,ethane-1,2-diol,1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid,hexanedioic acid,2-(2-hydroxyethoxy)ethanol Structure
(E)-but-2-enedioic acid,ethane-1,2-diol,1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid,hexanedioic acid,2-(2-hydroxyethoxy)ethanol structure
Common Name (E)-but-2-enedioic acid,ethane-1,2-diol,1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid,hexanedioic acid,2-(2-hydroxyethoxy)ethanol
CAS Number 67953-50-8 Molecular Weight 819.24500
Density N/A Boiling Point 471.7ºC at 760mmHg
Molecular Formula C25H34Cl6O17 Melting Point N/A
MSDS N/A Flash Point 239.1ºC

 Names

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

 Chemical & Physical Properties

Boiling Point 471.7ºC at 760mmHg
Molecular Formula C25H34Cl6O17
Molecular Weight 819.24500
Flash Point 239.1ºC
Exact Mass 815.99300
PSA 313.95000
LogP 1.61990
InChIKey RFACDWHDWTWNKT-XODSYJLDSA-N
SMILES O=C(O)C1C(C(=O)O)C2(Cl)C(Cl)=C(Cl)C1(Cl)C2(Cl)Cl.O=C(O)C=CC(=O)O.O=C(O)CCCCC(=O)O.OCCO.OCCOCCO

 Synonyms

Adipic acid,chlorendic acid,fumaric acid,diethylene glycol,ethylene glycol polymer
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