2-[4-Bromo-2-(tert-butyl)phenoxy]acetic acid

CC(C)(C)C1=C(OCC(O)=O)C=CC(Br)=C1

InChIKey=GCBNGPDJYUPSBS-UHFFFAOYSA-N

InChI=1S/C12H15BrO3/c1-12(2,3)9-6-8(13)4-5-10(9)16-7-11(14)15/h4-6H,7H2,1-3H3,(H,14,15)

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 05:17:13 GMT 2025` Edited by `admin` on `Wed Apr 02 05:17:13 GMT 2025`
Record UNII	R23B6XSF3K
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-(4-Bromanyl-2-tert-butyl-phenoxy)ethanoic acid

Preferred Name

English

2-[4-Bromo-2-(tert-butyl)phenoxy]acetic acid

Systematic Name

English

Acetic acid, 2-[4-bromo-2-(1,1-dimethylethyl)phenoxy]-

Systematic Name

English

2-[4-Bromo-2-(1,1-dimethylethyl)phenoxy]acetic acid

Systematic Name

English

Code System Code Type Description

FDA UNII

R23B6XSF3K

Created by admin on Wed Apr 02 05:17:13 GMT 2025 , Edited by admin on Wed Apr 02 05:17:13 GMT 2025

PRIMARY

PUBCHEM

719761

Created by admin on Wed Apr 02 05:17:13 GMT 2025 , Edited by admin on Wed Apr 02 05:17:13 GMT 2025

PRIMARY

CAS

425372-86-7

Created by admin on Wed Apr 02 05:17:13 GMT 2025 , Edited by admin on Wed Apr 02 05:17:13 GMT 2025

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