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Details

Stereochemistry ACHIRAL
Molecular Formula C12H4Cl6O
Molecular Weight 376.878
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',3,3',4,5'-HEXACHLORODIPHENYL ETHER

SMILES

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

InChI

InChIKey=JTEWACHFMNTRBB-UHFFFAOYSA-N
InChI=1S/C12H4Cl6O/c13-5-3-7(15)10(16)9(4-5)19-8-2-1-6(14)11(17)12(8)18/h1-4H

HIDE SMILES / InChI

Molecular Formula C12H4Cl6O
Molecular Weight 376.878
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 23:30:19 GMT 2025
Edited
by admin
on Mon Mar 31 23:30:19 GMT 2025
Record UNII
9K18J3XBGC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',4,5'-HEXACHLORODIPHENYL ETHER
Common Name English
PCDE 130
Preferred Name English
Code System Code Type Description
FDA UNII
9K18J3XBGC
Created by admin on Mon Mar 31 23:30:19 GMT 2025 , Edited by admin on Mon Mar 31 23:30:19 GMT 2025
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EPA CompTox
DTXSID80227450
Created by admin on Mon Mar 31 23:30:19 GMT 2025 , Edited by admin on Mon Mar 31 23:30:19 GMT 2025
PRIMARY
CAS
76621-14-2
Created by admin on Mon Mar 31 23:30:19 GMT 2025 , Edited by admin on Mon Mar 31 23:30:19 GMT 2025
PRIMARY
PUBCHEM
156740
Created by admin on Mon Mar 31 23:30:19 GMT 2025 , Edited by admin on Mon Mar 31 23:30:19 GMT 2025
PRIMARY