2,4-BIS(1-PHENYLETHYL)PHENOL

CC(C1=CC=CC=C1)C2=CC=C(O)C(=C2)C(C)C3=CC=CC=C3

InChIKey=RCFAHSGZAAFQJH-UHFFFAOYSA-N

InChI=1S/C22H22O/c1-16(18-9-5-3-6-10-18)20-13-14-22(23)21(15-20)17(2)19-11-7-4-8-12-19/h3-17,23H,1-2H3

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:09:13 GMT 2025` Edited by `admin` on `Mon Mar 31 23:09:13 GMT 2025`
Record UNII	8Q3R0CBD0S
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,4-BIS(1-PHENYLETHYL)PHENOL

Systematic Name

English

J166.879J

Preferred Name

English

2,4-BIS(.ALPHA.-METHYLBENZYL)PHENOL

Systematic Name

English

PHENOL, 2,4-BIS(1-PHENYLETHYL)-

Systematic Name

English

2,4-DI(1-PHENYLETHYL)PHENOL

Systematic Name

English

2,4-BIS(1-METHYLBENZYL)PHENOL

Systematic Name

English

PHENOL, 2,4-BIS(.ALPHA.-METHYLBENZYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

8Q3R0CBD0S