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

SMILES

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

InChI

InChIKey=MRHQOXCYYPFGEE-UHFFFAOYSA-N
InChI=1S/C12H2Cl8O/c13-3-1-4(14)9(18)12(8(3)17)21-6-2-5(15)7(16)11(20)10(6)19/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 08:02:57 GMT 2023
Edited
by admin
on Sat Dec 16 08:02:57 GMT 2023
Record UNII
5KDL3D861I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',4,5,5',6'-OCTACHLORODIPHENYL ETHER
Common Name English
PCDE 199
Common Name English
Code System Code Type Description
PUBCHEM
158601
Created by admin on Sat Dec 16 08:02:57 GMT 2023 , Edited by admin on Sat Dec 16 08:02:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID70232876
Created by admin on Sat Dec 16 08:02:57 GMT 2023 , Edited by admin on Sat Dec 16 08:02:57 GMT 2023
PRIMARY
FDA UNII
5KDL3D861I
Created by admin on Sat Dec 16 08:02:57 GMT 2023 , Edited by admin on Sat Dec 16 08:02:57 GMT 2023
PRIMARY
CAS
83992-76-1
Created by admin on Sat Dec 16 08:02:57 GMT 2023 , Edited by admin on Sat Dec 16 08:02:57 GMT 2023
PRIMARY