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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',5,5',6,6'-OCTACHLORODIPHENYL ETHER

SMILES

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

InChI

InChIKey=DIMZRRNMPDXLMZ-UHFFFAOYSA-N
InChI=1S/C12H2Cl8O/c13-3-1-4(14)8(18)11(7(3)17)21-12-9(19)5(15)2-6(16)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 Sat Dec 16 08:38:21 GMT 2023
Edited
by admin
on Sat Dec 16 08:38:21 GMT 2023
Record UNII
47718BBH60
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',5,5',6,6'-OCTACHLORODIPHENYL ETHER
Common Name English
PCDE 202
Common Name English
Code System Code Type Description
PUBCHEM
72941908
Created by admin on Sat Dec 16 08:38:21 GMT 2023 , Edited by admin on Sat Dec 16 08:38:21 GMT 2023
PRIMARY
CAS
727739-08-4
Created by admin on Sat Dec 16 08:38:21 GMT 2023 , Edited by admin on Sat Dec 16 08:38:21 GMT 2023
PRIMARY
FDA UNII
47718BBH60
Created by admin on Sat Dec 16 08:38:21 GMT 2023 , Edited by admin on Sat Dec 16 08:38:21 GMT 2023
PRIMARY