2,4,6-TRIIODOPHENOL

OC1=C(I)C=C(I)C=C1I

InChIKey=VAPDZNUFNKUROY-UHFFFAOYSA-N

InChI=1S/C6H3I3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

PubMed

Title	Date	PubMed
Characterizing the peroxisome proliferator-activated receptor (PPARγ) ligand binding potential of several major flame retardants, their metabolites, and chemical mixtures in house dust.	2015-02	25314719
Survey and qualification of internal standards for quantification by 1H NMR spectroscopy.	2010-09-05	20207092
A new bioluminescent cellular assay to measure the transcriptional effects of chemicals that modulate the alpha-1 thyroid hormone receptor.	2007-09	17532181
Dealing with time-dependent pharmacokinetics during the early clinical development of a new leukotriene B4 synthesis inhibitor.	2006-07	16783479
In vitro and in vivo analysis of the thyroid disrupting activities of phenolic and phenol compounds in Xenopus laevis.	2005-03	15590892
Fast speciation analysis of iodophenol compounds in river waters by capillary electrophoresis-inductively coupled plasma-mass spectrometry with off-line solid-phase microextraction.	2004-06	15213983
Ozonolysis of phenols in aqueous solution.	2003-05-21	12926365
Development and evaluation of an immunoassay for biological monitoring chlorophenols in urine as potential indicators of occupational exposure.	2002-01-15	11811424

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:18:03 GMT 2025` Edited by `admin` on `Mon Mar 31 19:18:03 GMT 2025`
Record UNII	9RB2R81A7U
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

NSC-2594

Preferred Name

English

2,4,6-TRIIODOPHENOL

Systematic Name

English

PHENOL, 2,4,6-TRIIODO-

Systematic Name

English

Code System Code Type Description

FDA UNII

9RB2R81A7U