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Details

Stereochemistry ACHIRAL
Molecular Formula C12H4Cl6O
Molecular Weight 376.878
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',4,4',5,5'-HEXACHLORODIPHENYL ETHER

SMILES

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

InChI

InChIKey=PECXRRMHOQBOIE-UHFFFAOYSA-N
InChI=1S/C12H4Cl6O/c13-5-1-9(17)11(3-7(5)15)19-12-4-8(16)6(14)2-10(12)18/h1-4H

HIDE SMILES / InChI

Molecular Formula C12H4Cl6O
Molecular Weight 376.878
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 11:03:50 GMT 2023
Edited
by admin
on Sat Dec 16 11:03:50 GMT 2023
Record UNII
PPN138510J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',4,4',5,5'-HEXACHLORODIPHENYL ETHER
Common Name English
PCDE 153
Common Name English
Code System Code Type Description
PUBCHEM
51439
Created by admin on Sat Dec 16 11:03:51 GMT 2023 , Edited by admin on Sat Dec 16 11:03:51 GMT 2023
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CAS
71859-30-8
Created by admin on Sat Dec 16 11:03:51 GMT 2023 , Edited by admin on Sat Dec 16 11:03:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID80222127
Created by admin on Sat Dec 16 11:03:51 GMT 2023 , Edited by admin on Sat Dec 16 11:03:51 GMT 2023
PRIMARY
FDA UNII
PPN138510J
Created by admin on Sat Dec 16 11:03:51 GMT 2023 , Edited by admin on Sat Dec 16 11:03:51 GMT 2023
PRIMARY