2,3,4-TRIBROMO-6-(2,4-DIBROMOPHENOXY)PHENOL

OC1=C(Br)C(Br)=C(Br)C=C1OC2=C(Br)C=C(Br)C=C2

InChIKey=FSIJSYKTNOYMTQ-UHFFFAOYSA-N

InChI=1S/C12H5Br5O2/c13-5-1-2-8(6(14)3-5)19-9-4-7(15)10(16)11(17)12(9)18/h1-4,18H

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 05:47:41 GMT 2025` Edited by `admin` on `Wed Apr 02 05:47:41 GMT 2025`
Record UNII	75A72MZ8WK
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,3,4-TRIBROMO-6-(2,4-DIBROMOPHENOXY)PHENOL

Systematic Name

English

6-(2,4-BIS(BROMANYL)PHENOXY)-2,3,4-TRIS(BROMANYL)PHENOL

Preferred Name

English

PHENOL, 2,3,4-TRIBROMO-6-(2,4-DIBROMOPHENOXY)-

Systematic Name

English

Code System Code Type Description

FDA UNII

75A72MZ8WK

Created by admin on Wed Apr 02 05:47:41 GMT 2025 , Edited by admin on Wed Apr 02 05:47:41 GMT 2025

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PUBCHEM

11978695

Created by admin on Wed Apr 02 05:47:41 GMT 2025 , Edited by admin on Wed Apr 02 05:47:41 GMT 2025

PRIMARY

EPA CompTox

DTXSID70475089

Created by admin on Wed Apr 02 05:47:41 GMT 2025 , Edited by admin on Wed Apr 02 05:47:41 GMT 2025

PRIMARY

CAS

80246-24-8

Created by admin on Wed Apr 02 05:47:41 GMT 2025 , Edited by admin on Wed Apr 02 05:47:41 GMT 2025

PRIMARY