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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',3,4'-TETRACHLORODIPHENYL ETHER

SMILES

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

InChI

InChIKey=UYVBJPIPRAJEKW-UHFFFAOYSA-N
InChI=1S/C12H6Cl4O/c13-7-4-5-10(9(15)6-7)17-11-3-1-2-8(14)12(11)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 Mon Mar 31 23:40:59 GMT 2025
Edited
by admin
on Mon Mar 31 23:40:59 GMT 2025
Record UNII
09WGX6EJ7S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCDE 42
Preferred Name English
2,2',3,4'-TETRACHLORODIPHENYL ETHER
Common Name English
Code System Code Type Description
FDA UNII
09WGX6EJ7S
Created by admin on Mon Mar 31 23:40:59 GMT 2025 , Edited by admin on Mon Mar 31 23:40:59 GMT 2025
PRIMARY
PUBCHEM
35762
Created by admin on Mon Mar 31 23:40:59 GMT 2025 , Edited by admin on Mon Mar 31 23:40:59 GMT 2025
PRIMARY
CAS
147102-63-4
Created by admin on Mon Mar 31 23:40:59 GMT 2025 , Edited by admin on Mon Mar 31 23:40:59 GMT 2025
PRIMARY