2,2'-METHYLENEBIS(4-METHYL-6-TERT-OCTYLPHENOL)

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

InChIKey=LLLUKUXKUSKFLO-UHFFFAOYSA-N

InChI=1S/C31H48O2/c1-20-13-22(26(32)24(15-20)30(9,10)18-28(3,4)5)17-23-14-21(2)16-25(27(23)33)31(11,12)19-29(6,7)8/h13-16,32-33H,17-19H2,1-12H3

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 19:14:03 GMT 2025` Edited by `admin` on `Mon Mar 31 19:14:03 GMT 2025`
Record UNII	OM9GA5HNHZ
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,2'-METHYLENEBIS(4-METHYL-6-TERT-OCTYLPHENOL)

Systematic Name

English

P-CRESOL, 2,2'-METHYLENEBIS(6-(1,1,3,3-TETRAMETHYLBUTYL)-

Preferred Name

English

PHENOL, 2,2'-METHYLENEBIS(4-METHYL-6-(1,1,3,3-TETRAMETHYLBUTYL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

518858

Created by admin on Mon Mar 31 19:14:03 GMT 2025 , Edited by admin on Mon Mar 31 19:14:03 GMT 2025

PRIMARY

EPA CompTox

DTXSID9051298

Created by admin on Mon Mar 31 19:14:03 GMT 2025 , Edited by admin on Mon Mar 31 19:14:03 GMT 2025

PRIMARY

CAS

14020-52-1

Created by admin on Mon Mar 31 19:14:03 GMT 2025 , Edited by admin on Mon Mar 31 19:14:03 GMT 2025

PRIMARY

FDA UNII

OM9GA5HNHZ

Created by admin on Mon Mar 31 19:14:03 GMT 2025 , Edited by admin on Mon Mar 31 19:14:03 GMT 2025

PRIMARY