3,4'-BIS(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

InChIKey=FVOGYQFJLZIROB-UHFFFAOYSA-N

InChI=1S/C20H26O/c1-19(2,3)16-10-7-14(8-11-16)15-9-12-18(21)17(13-15)20(4,5)6/h7-13,21H,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 `Mon Mar 31 19:22:50 GMT 2025` Edited by `admin` on `Mon Mar 31 19:22:50 GMT 2025`
Record UNII	8IEN2IS9NZ
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

3,4'-BIS(1,1-DIMETHYLETHYL)(1,1'-BIPHENYL)-4-OL

Systematic Name

English

2,4'-DI-TERT-BUTYL-4-PHENYLPHENOL

Preferred Name

English

(1,1'-BIPHENYL)-4-OL, 3,4'-BIS(1,1-DIMETHYLETHYL)-

Systematic Name

English

2-TERT-BUTYL-4-(4'-TERT-BUTYLPHENYL)PHENOL

Common Name

English

3,4'-DI-TERT-BUTYL-4-BIPHENYLOL

Systematic Name

English

4-BIPHENYLOL, 3,4'-DI-TERT-BUTYL-

Systematic Name

English

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

Common Name

English

Code System Code Type Description

FDA UNII

8IEN2IS9NZ