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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',4,6-TETRACHLORODIPHENYL ETHER

SMILES

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

InChI

InChIKey=KTWRMXMTWFBDRJ-UHFFFAOYSA-N
InChI=1S/C12H6Cl4O/c13-7-5-9(15)12(10(16)6-7)17-11-4-2-1-3-8(11)14/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 11:11:01 GMT 2023
Edited
by admin
on Sat Dec 16 11:11:01 GMT 2023
Record UNII
AVH7VW15OE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',4,6-TETRACHLORODIPHENYL ETHER
Common Name English
PCDE 50
Common Name English
Code System Code Type Description
FDA UNII
AVH7VW15OE
Created by admin on Sat Dec 16 11:11:01 GMT 2023 , Edited by admin on Sat Dec 16 11:11:01 GMT 2023
PRIMARY
PUBCHEM
72941865
Created by admin on Sat Dec 16 11:11:01 GMT 2023 , Edited by admin on Sat Dec 16 11:11:01 GMT 2023
PRIMARY
CAS
727738-54-7
Created by admin on Sat Dec 16 11:11:01 GMT 2023 , Edited by admin on Sat Dec 16 11:11:01 GMT 2023
PRIMARY