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

SMILES

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

InChI

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

PubMed

PubMed

TitleDatePubMed
Toxicological assessment of chlorinated diphenyl ethers in the rat.
1989-10
Substance Class Chemical
Created
by admin
on Mon Mar 31 23:18:13 GMT 2025
Edited
by admin
on Mon Mar 31 23:18:13 GMT 2025
Record UNII
3TR2SYQ8N0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCDE 139
Preferred Name English
2,2',3,4,4',6-HEXACHLORODIPHENYL ETHER
Common Name English
Code System Code Type Description
CAS
106220-83-1
Created by admin on Mon Mar 31 23:18:14 GMT 2025 , Edited by admin on Mon Mar 31 23:18:14 GMT 2025
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PUBCHEM
86260
Created by admin on Mon Mar 31 23:18:14 GMT 2025 , Edited by admin on Mon Mar 31 23:18:14 GMT 2025
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EPA CompTox
DTXSID40147549
Created by admin on Mon Mar 31 23:18:14 GMT 2025 , Edited by admin on Mon Mar 31 23:18:14 GMT 2025
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FDA UNII
3TR2SYQ8N0
Created by admin on Mon Mar 31 23:18:14 GMT 2025 , Edited by admin on Mon Mar 31 23:18:14 GMT 2025
PRIMARY