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

SMILES

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

InChI

InChIKey=ZTIKPIULDQZYBS-UHFFFAOYSA-N
InChI=1S/C12H2Cl8O/c13-3-1-2-4(14)11(5(3)15)21-12-9(19)7(17)6(16)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 Wed Apr 02 11:40:34 GMT 2025
Edited
by admin
on Wed Apr 02 11:40:34 GMT 2025
Record UNII
A466M08U3H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCDE 200
Preferred Name English
2,2',3,3',4,5,6,6'-OCTACHLORODIPHENYL ETHER
Common Name English
Code System Code Type Description
CAS
727739-06-2
Created by admin on Wed Apr 02 11:40:34 GMT 2025 , Edited by admin on Wed Apr 02 11:40:34 GMT 2025
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FDA UNII
A466M08U3H
Created by admin on Wed Apr 02 11:40:34 GMT 2025 , Edited by admin on Wed Apr 02 11:40:34 GMT 2025
PRIMARY
PUBCHEM
72941906
Created by admin on Wed Apr 02 11:40:34 GMT 2025 , Edited by admin on Wed Apr 02 11:40:34 GMT 2025
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