4-Amino-2,6-di-tert-butylphenol

CC(C)(C)C1=CC(N)=CC(=C1O)C(C)(C)C

InChIKey=MNDTVJMRXYKBPV-UHFFFAOYSA-N

InChI=1S/C14H23NO/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8,16H,15H2,1-6H3

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

Substance Class	Chemical Created by `admin` on `Tue Apr 01 16:38:36 GMT 2025` Edited by `admin` on `Tue Apr 01 16:38:36 GMT 2025`
Record UNII	LPN83XY6BK
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

4-Amino-2,6-bis(1,1-dimethylethyl)phenol

Preferred Name

English

4-Amino-2,6-di-tert-butylphenol

Systematic Name

English

Phenol, 4-amino-2,6-bis(1,1-dimethylethyl)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

314220

Created by admin on Tue Apr 01 16:38:36 GMT 2025 , Edited by admin on Tue Apr 01 16:38:36 GMT 2025

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EPA CompTox

DTXSID60310738

Created by admin on Tue Apr 01 16:38:36 GMT 2025 , Edited by admin on Tue Apr 01 16:38:36 GMT 2025

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FDA UNII

LPN83XY6BK

Created by admin on Tue Apr 01 16:38:36 GMT 2025 , Edited by admin on Tue Apr 01 16:38:36 GMT 2025

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CAS

950-58-3

Created by admin on Tue Apr 01 16:38:36 GMT 2025 , Edited by admin on Tue Apr 01 16:38:36 GMT 2025

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