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Details

Stereochemistry ACHIRAL
Molecular Formula C12H4Cl6O
Molecular Weight 376.878
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',4,4',5,6'-HEXACHLORODIPHENYL ETHER

SMILES

ClC1=CC(Cl)=C(OC2=CC(Cl)=C(Cl)C=C2Cl)C(Cl)=C1

InChI

InChIKey=XKQUAQGQLZDDBV-UHFFFAOYSA-N
InChI=1S/C12H4Cl6O/c13-5-1-9(17)12(10(18)2-5)19-11-4-7(15)6(14)3-8(11)16/h1-4H

HIDE SMILES / InChI

Molecular Formula C12H4Cl6O
Molecular Weight 376.878
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:36:32 GMT 2025
Edited
by admin
on Mon Mar 31 23:36:32 GMT 2025
Record UNII
015259RASF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',4,4',5,6'-HEXACHLORODIPHENYL ETHER
Common Name English
PCDE 154
Preferred Name English
Code System Code Type Description
PUBCHEM
41556
Created by admin on Mon Mar 31 23:36:32 GMT 2025 , Edited by admin on Mon Mar 31 23:36:32 GMT 2025
PRIMARY
EPA CompTox
DTXSID20147547
Created by admin on Mon Mar 31 23:36:32 GMT 2025 , Edited by admin on Mon Mar 31 23:36:32 GMT 2025
PRIMARY
FDA UNII
015259RASF
Created by admin on Mon Mar 31 23:36:32 GMT 2025 , Edited by admin on Mon Mar 31 23:36:32 GMT 2025
PRIMARY
CAS
106220-81-9
Created by admin on Mon Mar 31 23:36:32 GMT 2025 , Edited by admin on Mon Mar 31 23:36:32 GMT 2025
PRIMARY