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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',4,4',6,6'-HEXACHLORODIPHENYL ETHER

SMILES

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

InChI

InChIKey=UPFQVVDUHJVSON-UHFFFAOYSA-N
InChI=1S/C12H4Cl6O/c13-5-1-7(15)11(8(16)2-5)19-12-9(17)3-6(14)4-10(12)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 23:36:32 GMT 2025
Edited
by admin
on Mon Mar 31 23:36:32 GMT 2025
Record UNII
E2FJ198804
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCDE 155
Preferred Name English
2,2',4,4',6,6'-HEXACHLORODIPHENYL ETHER
Common Name English
NSC-40569
Code English
Code System Code Type Description
FDA UNII
E2FJ198804
Created by admin on Mon Mar 31 23:36:32 GMT 2025 , Edited by admin on Mon Mar 31 23:36:32 GMT 2025
PRIMARY
NSC
40569
Created by admin on Mon Mar 31 23:36:32 GMT 2025 , Edited by admin on Mon Mar 31 23:36:32 GMT 2025
PRIMARY
CAS
6973-37-1
Created by admin on Mon Mar 31 23:36:32 GMT 2025 , Edited by admin on Mon Mar 31 23:36:32 GMT 2025
PRIMARY
EPA CompTox
DTXSID40220028
Created by admin on Mon Mar 31 23:36:32 GMT 2025 , Edited by admin on Mon Mar 31 23:36:32 GMT 2025
PRIMARY
PUBCHEM
35761
Created by admin on Mon Mar 31 23:36:32 GMT 2025 , Edited by admin on Mon Mar 31 23:36:32 GMT 2025
PRIMARY