2,6-BIS(2-HYDROXY-5-METHYLBENZYL)PHENOL

CC1=CC(CC2=CC=CC(CC3=C(O)C=CC(C)=C3)=C2O)=C(O)C=C1

InChIKey=ZDOZJHBEXZIBIZ-UHFFFAOYSA-N

InChI=1S/C22H22O3/c1-14-6-8-20(23)18(10-14)12-16-4-3-5-17(22(16)25)13-19-11-15(2)7-9-21(19)24/h3-11,23-25H,12-13H2,1-2H3

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 16:22:18 GMT 2025` Edited by `admin` on `Tue Apr 01 16:22:18 GMT 2025`
Record UNII	0W3CJ4N9MG
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,6-XYLENOL, .ALPHA.,.ALPHA.'-BIS(6-HYDROXY-M-TOLYL)-

Preferred Name

English

2,6-BIS(2-HYDROXY-5-METHYLBENZYL)PHENOL

Systematic Name

English

PHENOL, 2,6-BIS((2-HYDROXY-5-METHYLPHENYL)METHYL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

12419137

Created by admin on Tue Apr 01 16:22:18 GMT 2025 , Edited by admin on Tue Apr 01 16:22:18 GMT 2025

PRIMARY

CAS

113650-51-4

Created by admin on Tue Apr 01 16:22:18 GMT 2025 , Edited by admin on Tue Apr 01 16:22:18 GMT 2025

PRIMARY

FDA UNII

0W3CJ4N9MG

Created by admin on Tue Apr 01 16:22:18 GMT 2025 , Edited by admin on Tue Apr 01 16:22:18 GMT 2025

PRIMARY