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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',4,5-TETRACHLORODIPHENYL ETHER

SMILES

ClC1=CC=CC=C1OC2=CC(Cl)=C(Cl)C=C2Cl

InChI

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

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:11:00 GMT 2023
Edited
by admin
on Sat Dec 16 11:11:00 GMT 2023
Record UNII
6KL4B0M62K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',4,5-TETRACHLORODIPHENYL ETHER
Common Name English
PCDE 48
Common Name English
Code System Code Type Description
FDA UNII
6KL4B0M62K
Created by admin on Sat Dec 16 11:11:00 GMT 2023 , Edited by admin on Sat Dec 16 11:11:00 GMT 2023
PRIMARY
PUBCHEM
14935796
Created by admin on Sat Dec 16 11:11:00 GMT 2023 , Edited by admin on Sat Dec 16 11:11:00 GMT 2023
PRIMARY
EPA CompTox
DTXSID30877040
Created by admin on Sat Dec 16 11:11:00 GMT 2023 , Edited by admin on Sat Dec 16 11:11:00 GMT 2023
PRIMARY
CAS
162853-26-1
Created by admin on Sat Dec 16 11:11:00 GMT 2023 , Edited by admin on Sat Dec 16 11:11:00 GMT 2023
PRIMARY