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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',3,3',4,6'-HEXACHLORODIPHENYL ETHER

SMILES

ClC1=CC=C(OC2=C(Cl)C=CC(Cl)=C2Cl)C(Cl)=C1Cl

InChI

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

PubMed

PubMed

TitleDatePubMed
Toxicological assessment of chlorinated diphenyl ethers in the rat.
1989 Oct
Substance Class Chemical
Created
by admin
on Sat Dec 16 10:54:50 GMT 2023
Edited
by admin
on Sat Dec 16 10:54:50 GMT 2023
Record UNII
UL302LEG0Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',4,6'-HEXACHLORODIPHENYL ETHER
Common Name English
PCDE 132
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID00154214
Created by admin on Sat Dec 16 10:54:50 GMT 2023 , Edited by admin on Sat Dec 16 10:54:50 GMT 2023
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PUBCHEM
86371
Created by admin on Sat Dec 16 10:54:50 GMT 2023 , Edited by admin on Sat Dec 16 10:54:50 GMT 2023
PRIMARY
CAS
124076-66-0
Created by admin on Sat Dec 16 10:54:50 GMT 2023 , Edited by admin on Sat Dec 16 10:54:50 GMT 2023
PRIMARY
FDA UNII
UL302LEG0Z
Created by admin on Sat Dec 16 10:54:50 GMT 2023 , Edited by admin on Sat Dec 16 10:54:50 GMT 2023
PRIMARY