2,4-Diiodophenol

OC1=C(I)C=C(I)C=C1

InChIKey=DAHRRUMUNVQEOB-UHFFFAOYSA-N

InChI=1S/C6H4I2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:44:05 GMT 2025` Edited by `admin` on `Mon Mar 31 22:44:05 GMT 2025`
Record UNII	7S8RYS38ML
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

Phenol, 2,4-diiodo-

Preferred Name

English

2,4-Diiodophenol

Systematic Name

English

Code System Code Type Description

FDA UNII

7S8RYS38ML

Created by admin on Mon Mar 31 22:44:05 GMT 2025 , Edited by admin on Mon Mar 31 22:44:05 GMT 2025

PRIMARY

CAS

2012-29-5

Created by admin on Mon Mar 31 22:44:05 GMT 2025 , Edited by admin on Mon Mar 31 22:44:05 GMT 2025

PRIMARY

EPA CompTox

DTXSID70173937

Created by admin on Mon Mar 31 22:44:05 GMT 2025 , Edited by admin on Mon Mar 31 22:44:05 GMT 2025

PRIMARY

PUBCHEM

72858

Created by admin on Mon Mar 31 22:44:05 GMT 2025 , Edited by admin on Mon Mar 31 22:44:05 GMT 2025

PRIMARY