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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',3,4,4',5,5',6-OCTACHLORODIPHENYL ETHER

SMILES

ClC1=CC(Cl)=C(Cl)C=C1OC2=C(Cl)C(Cl)=C(Cl)C(Cl)=C2Cl

InChI

InChIKey=PKOSPVZTRLMBSK-UHFFFAOYSA-N
InChI=1S/C12H2Cl8O/c13-3-1-5(15)6(2-4(3)14)21-12-10(19)8(17)7(16)9(18)11(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
2G813OGG6K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4,4',5,5',6-OCTACHLORODIPHENYL ETHER
Common Name English
PCDE 203
Preferred Name English
Code System Code Type Description
FDA UNII
2G813OGG6K
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
CAS
83992-75-0
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
92408
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
DTXSID90877006
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