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Details

Stereochemistry ACHIRAL
Molecular Formula C12H6Cl4O
Molecular Weight 307.987
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

ClC1=CC=C(OC2=C(Cl)C=C(Cl)C(Cl)=C2)C=C1

InChI

InChIKey=KXOJXWNARBQHNX-UHFFFAOYSA-N
InChI=1S/C12H6Cl4O/c13-7-1-3-8(4-2-7)17-12-6-10(15)9(14)5-11(12)16/h1-6H

HIDE SMILES / InChI

Molecular Formula C12H6Cl4O
Molecular Weight 307.987
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 Fri Dec 15 17:46:59 GMT 2023
Edited
by admin
on Fri Dec 15 17:46:59 GMT 2023
Record UNII
W7C0VP1DER
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,4',5-TETRACHLORODIPHENYL ETHER
Common Name English
TETRACHLOROBIPHENYL ETHER, 2,4,4',5-
Common Name English
PCDE 74
Common Name English
2,4,4',5-TETRACHLOROBIPHENYL ETHER
Common Name English
Code System Code Type Description
FDA UNII
W7C0VP1DER
Created by admin on Fri Dec 15 17:46:59 GMT 2023 , Edited by admin on Fri Dec 15 17:46:59 GMT 2023
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EPA CompTox
DTXSID40210242
Created by admin on Fri Dec 15 17:46:59 GMT 2023 , Edited by admin on Fri Dec 15 17:46:59 GMT 2023
PRIMARY
CAS
61328-45-8
Created by admin on Fri Dec 15 17:46:59 GMT 2023 , Edited by admin on Fri Dec 15 17:46:59 GMT 2023
PRIMARY
PUBCHEM
43604
Created by admin on Fri Dec 15 17:46:59 GMT 2023 , Edited by admin on Fri Dec 15 17:46:59 GMT 2023
PRIMARY