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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',5,6,6'-OCTACHLORODIPHENYL ETHER

SMILES

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

InChI

InChIKey=FOTAEIZNNOYBMU-UHFFFAOYSA-N
InChI=1S/C12H2Cl8O/c13-3-1-4(14)11(5(15)2-3)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 Sat Dec 16 08:38:21 GMT 2023
Edited
by admin
on Sat Dec 16 08:38:21 GMT 2023
Record UNII
B775N693HG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4,4',5,6,6'-OCTACHLORODIPHENYL ETHER
Common Name English
PCDE 204
Common Name English
Code System Code Type Description
CAS
157683-76-6
Created by admin on Sat Dec 16 08:38:21 GMT 2023 , Edited by admin on Sat Dec 16 08:38:21 GMT 2023
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PUBCHEM
14923286
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
B775N693HG
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