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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 2,3',5,5'-TETRACHLORODIPHENYL ETHER

SMILES

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

InChI

InChIKey=AHMHHSWRNYLGBD-UHFFFAOYSA-N
InChI=1S/C12H6Cl4O/c13-7-1-2-11(16)12(6-7)17-10-4-8(14)3-9(15)5-10/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 01:43:06 GMT 2023
Edited
by admin
on Sat Dec 16 01:43:06 GMT 2023
Record UNII
3E3548XUE6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3',5,5'-TETRACHLORODIPHENYL ETHER
Common Name English
PCDE 72
Common Name English
Code System Code Type Description
FDA UNII
3E3548XUE6
Created by admin on Sat Dec 16 01:43:06 GMT 2023 , Edited by admin on Sat Dec 16 01:43:06 GMT 2023
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CAS
727738-58-1
Created by admin on Sat Dec 16 01:43:06 GMT 2023 , Edited by admin on Sat Dec 16 01:43:06 GMT 2023
PRIMARY
PUBCHEM
72941867
Created by admin on Sat Dec 16 01:43:06 GMT 2023 , Edited by admin on Sat Dec 16 01:43:06 GMT 2023
PRIMARY