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Details

Stereochemistry ACHIRAL
Molecular Formula C12H6Cl4
Molecular Weight 291.988
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',3,5'-TETRACHLOROBIPHENYL

SMILES

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

InChI

InChIKey=ALDJIKXAHSDLLB-UHFFFAOYSA-N
InChI=1S/C12H6Cl4/c13-7-4-5-10(14)9(6-7)8-2-1-3-11(15)12(8)16/h1-6H

HIDE SMILES / InChI

Molecular Formula C12H6Cl4
Molecular Weight 291.988
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Retention indexes for temperature-programmed gas chromatography of polychlorinated biphenyls.
2004-09-15
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:35:43 GMT 2025
Edited
by admin
on Mon Mar 31 22:35:43 GMT 2025
Record UNII
486UPI8AXY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,5'-TETRACHLOROBIPHENYL
Systematic Name English
PCB 44
Preferred Name English
Code System Code Type Description
FDA UNII
486UPI8AXY
Created by admin on Mon Mar 31 22:35:43 GMT 2025 , Edited by admin on Mon Mar 31 22:35:43 GMT 2025
PRIMARY
EPA CompTox
DTXSID8038302
Created by admin on Mon Mar 31 22:35:43 GMT 2025 , Edited by admin on Mon Mar 31 22:35:43 GMT 2025
PRIMARY
CAS
41464-39-5
Created by admin on Mon Mar 31 22:35:43 GMT 2025 , Edited by admin on Mon Mar 31 22:35:43 GMT 2025
PRIMARY
PUBCHEM
38875
Created by admin on Mon Mar 31 22:35:43 GMT 2025 , Edited by admin on Mon Mar 31 22:35:43 GMT 2025
PRIMARY