3,4',5-TRIS(1,1-DIMETHYLETHYL)(1,1'-BIPHENYL)-4-OL

CC(C)(C)C1=CC=C(C=C1)C2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C

InChIKey=USTAEAIVHPZIQS-UHFFFAOYSA-N

InChI=1S/C24H34O/c1-22(2,3)18-12-10-16(11-13-18)17-14-19(23(4,5)6)21(25)20(15-17)24(7,8)9/h10-15,25H,1-9H3

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 19:12:30 GMT 2025` Edited by `admin` on `Mon Mar 31 19:12:30 GMT 2025`
Record UNII	923O111ZLP
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

3,4',5-TRIS(1,1-DIMETHYLETHYL)(1,1'-BIPHENYL)-4-OL

Systematic Name

English

PHENOL, 2,6-DI-TERT-BUTYL-4-(P-TERT-BUTYLPHENYL)-

Preferred Name

English

4-BIPHENYLOL, 3,4',5-TRI-TERT-BUTYL-

Systematic Name

English

3,4',5-TRI-TERT-BUTYL-4-BIPHENYLOL

Systematic Name

English

(1,1'-BIPHENYL)-4-OL, 3,4',5-TRIS(1,1-DIMETHYLETHYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

923O111ZLP