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Details

Stereochemistry ACHIRAL
Molecular Formula C12H5Cl5O
Molecular Weight 342.433
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2',3,3',4',5'-PENTACHLORO-4-BIPHENYLOL

SMILES

OC1=C(Cl)C=C(C=C1)C2=CC(Cl)=C(Cl)C(Cl)=C2Cl

InChI

InChIKey=CGAILIYIKMFHPA-UHFFFAOYSA-N
InChI=1S/C12H5Cl5O/c13-7-3-5(1-2-9(7)18)6-4-8(14)11(16)12(17)10(6)15/h1-4,18H

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
UDP-glucuronosyltransferase isoforms catalyzing glucuronidation of hydroxy-polychlorinated biphenyls in rat.
2005 Oct
Identification of the functional domain of thyroid hormone receptor responsible for polychlorinated biphenyl-mediated suppression of its action in vitro.
2008 Sep
Patents
Name Type Language
2',3,3',4',5'-PENTACHLORO-4-BIPHENYLOL
Systematic Name English
4-HYDROXY-PCB 106
Brand Name English
(1,1'-BIPHENYL)-4-OL, 2',3,3',4',5'-PENTACHLORO-
Systematic Name English
4-HYDROXY-2',3,3',4',5'-PENTACHLOROBIPHENYL
Systematic Name English
Code System Code Type Description
FDA UNII
6GW073T1WI
Created by admin on Sat Dec 16 01:02:04 GMT 2023 , Edited by admin on Sat Dec 16 01:02:04 GMT 2023
PRIMARY
CAS
192190-09-3
Created by admin on Sat Dec 16 01:02:04 GMT 2023 , Edited by admin on Sat Dec 16 01:02:04 GMT 2023
PRIMARY
EPA CompTox
DTXSID60172792
Created by admin on Sat Dec 16 01:02:04 GMT 2023 , Edited by admin on Sat Dec 16 01:02:04 GMT 2023
PRIMARY
PUBCHEM
644180
Created by admin on Sat Dec 16 01:02:04 GMT 2023 , Edited by admin on Sat Dec 16 01:02:04 GMT 2023
PRIMARY