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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',4,5'-TETRACHLORODIPHENYL ETHER

SMILES

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

InChI

InChIKey=XORVNHCKWFPDLN-UHFFFAOYSA-N
InChI=1S/C12H6Cl4O/c13-7-1-2-12(11(16)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 01:36:53 GMT 2023
Edited
by admin
on Sat Dec 16 01:36:53 GMT 2023
Record UNII
R98946DPC5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3',4,5'-TETRACHLORODIPHENYL ETHER
Common Name English
PCDE 68
Common Name English
Code System Code Type Description
PUBCHEM
14923279
Created by admin on Sat Dec 16 01:36:53 GMT 2023 , Edited by admin on Sat Dec 16 01:36:53 GMT 2023
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FDA UNII
R98946DPC5
Created by admin on Sat Dec 16 01:36:53 GMT 2023 , Edited by admin on Sat Dec 16 01:36:53 GMT 2023
PRIMARY
CAS
147102-64-5
Created by admin on Sat Dec 16 01:36:53 GMT 2023 , Edited by admin on Sat Dec 16 01:36:53 GMT 2023
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EPA CompTox
DTXSID40877031
Created by admin on Sat Dec 16 01:36:53 GMT 2023 , Edited by admin on Sat Dec 16 01:36:53 GMT 2023
PRIMARY