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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 2,2',4,4'-TETRACHLORODIPHENYL ETHER

SMILES

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

InChI

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

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:47:51 GMT 2023
Edited
by admin
on Sat Dec 16 10:47:51 GMT 2023
Record UNII
ED7GU5HDHO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',4,4'-TETRACHLORODIPHENYL ETHER
Common Name English
PCDE 47
Common Name English
BENZENE, 2,4-DICHLORO-1-(2,4-DICHLOROPHENOXY)-
Systematic Name English
Code System Code Type Description
HSDB
2835
Created by admin on Sat Dec 16 10:47:51 GMT 2023 , Edited by admin on Sat Dec 16 10:47:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID60182351
Created by admin on Sat Dec 16 10:47:51 GMT 2023 , Edited by admin on Sat Dec 16 10:47:51 GMT 2023
PRIMARY
CAS
28076-73-5
Created by admin on Sat Dec 16 10:47:51 GMT 2023 , Edited by admin on Sat Dec 16 10:47:51 GMT 2023
PRIMARY
PUBCHEM
34140
Created by admin on Sat Dec 16 10:47:51 GMT 2023 , Edited by admin on Sat Dec 16 10:47:51 GMT 2023
PRIMARY
FDA UNII
ED7GU5HDHO
Created by admin on Sat Dec 16 10:47:51 GMT 2023 , Edited by admin on Sat Dec 16 10:47:51 GMT 2023
PRIMARY