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Details

Stereochemistry ACHIRAL
Molecular Formula C12H8Cl2
Molecular Weight 223.098
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-DICHLOROBIPHENYL

SMILES

ClC1=CC=CC(Cl)=C1C2=CC=CC=C2

InChI

InChIKey=IYZWUWBAFUBNCH-UHFFFAOYSA-N
InChI=1S/C12H8Cl2/c13-10-7-4-8-11(14)12(10)9-5-2-1-3-6-9/h1-8H

HIDE SMILES / InChI

Molecular Formula C12H8Cl2
Molecular Weight 223.098
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Photodegradation of selected PCBs in the presence of Nano-TiO2 as catalyst and H2O2 as an oxidant.
2010-11
Screening of 397 chemicals and development of a quantitative structure--activity relationship model for androgen receptor antagonism.
2008-04
Substance Class Chemical
Created
by admin
on Mon Mar 31 21:27:35 GMT 2025
Edited
by admin
on Mon Mar 31 21:27:35 GMT 2025
Record UNII
0S2FWS766G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCB 10
Preferred Name English
2,6-DICHLOROBIPHENYL
Systematic Name English
2,6-DICHLORO-1,1'-BIPHENYL
Systematic Name English
1,1'-BIPHENYL, 2,6-DICHLORO-
Systematic Name English
BIPHENYL, 2,6-DICHLORO-
Systematic Name English
Code System Code Type Description
CAS
33146-45-1
Created by admin on Mon Mar 31 21:27:35 GMT 2025 , Edited by admin on Mon Mar 31 21:27:35 GMT 2025
PRIMARY
EPA CompTox
DTXSID7038313
Created by admin on Mon Mar 31 21:27:35 GMT 2025 , Edited by admin on Mon Mar 31 21:27:35 GMT 2025
PRIMARY
FDA UNII
0S2FWS766G
Created by admin on Mon Mar 31 21:27:35 GMT 2025 , Edited by admin on Mon Mar 31 21:27:35 GMT 2025
PRIMARY
PUBCHEM
36342
Created by admin on Mon Mar 31 21:27:35 GMT 2025 , Edited by admin on Mon Mar 31 21:27:35 GMT 2025
PRIMARY
CHEBI
34249
Created by admin on Mon Mar 31 21:27:35 GMT 2025 , Edited by admin on Mon Mar 31 21:27:35 GMT 2025
PRIMARY