U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C12H2Cl8O
Molecular Weight 445.768
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',3,3',4,4',6,6'-OCTACHLORODIPHENYL ETHER

SMILES

ClC1=CC(Cl)=C(OC2=C(Cl)C=C(Cl)C(Cl)=C2Cl)C(Cl)=C1Cl

InChI

InChIKey=GRWRDFGBFYSOKR-UHFFFAOYSA-N
InChI=1S/C12H2Cl8O/c13-3-1-5(15)11(9(19)7(3)17)21-12-6(16)2-4(14)8(18)10(12)20/h1-2H

HIDE SMILES / InChI

Molecular Formula C12H2Cl8O
Molecular Weight 445.768
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 21:50:55 GMT 2025
Edited
by admin
on Mon Mar 31 21:50:55 GMT 2025
Record UNII
3K7GHZ4723
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCDE 197
Preferred Name English
2,2',3,3',4,4',6,6'-OCTACHLORODIPHENYL ETHER
Common Name English
Code System Code Type Description
CAS
117948-62-6
Created by admin on Mon Mar 31 21:50:55 GMT 2025 , Edited by admin on Mon Mar 31 21:50:55 GMT 2025
PRIMARY
FDA UNII
3K7GHZ4723
Created by admin on Mon Mar 31 21:50:55 GMT 2025 , Edited by admin on Mon Mar 31 21:50:55 GMT 2025
PRIMARY
PUBCHEM
189536
Created by admin on Mon Mar 31 21:50:55 GMT 2025 , Edited by admin on Mon Mar 31 21:50:55 GMT 2025
PRIMARY
EPA CompTox
DTXSID10151971
Created by admin on Mon Mar 31 21:50:55 GMT 2025 , Edited by admin on Mon Mar 31 21:50:55 GMT 2025
PRIMARY