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

SMILES

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

InChI

InChIKey=HYNYIQBCBHJTOZ-UHFFFAOYSA-N
InChI=1S/C12H2Cl8O/c13-3-1-5(15)12(11(20)8(3)17)21-6-2-4(14)7(16)10(19)9(6)18/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 21:46:35 GMT 2025
Edited
by admin
on Mon Mar 31 21:46:35 GMT 2025
Record UNII
NRQ8B15272
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCDE 196
Preferred Name English
2,2',3,3',4,4',5,6'-OCTACHLORODIPHENYL ETHER
Common Name English
Code System Code Type Description
FDA UNII
NRQ8B15272
Created by admin on Mon Mar 31 21:46:35 GMT 2025 , Edited by admin on Mon Mar 31 21:46:35 GMT 2025
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EPA CompTox
DTXSID80960774
Created by admin on Mon Mar 31 21:46:35 GMT 2025 , Edited by admin on Mon Mar 31 21:46:35 GMT 2025
PRIMARY
CAS
85918-38-3
Created by admin on Mon Mar 31 21:46:35 GMT 2025 , Edited by admin on Mon Mar 31 21:46:35 GMT 2025
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PUBCHEM
38446
Created by admin on Mon Mar 31 21:46:35 GMT 2025 , Edited by admin on Mon Mar 31 21:46:35 GMT 2025
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