PENTAERYTHRITOL 3,5-DI-TERT-BUTYL-4-HYDROXYHYDROCINNAMATE

CC(C)(C)C1=CC(CCC(=O)OCC(CO)(CO)CO)=CC(=C1O)C(C)(C)C

InChIKey=RQYISMPLEFNMLU-UHFFFAOYSA-N

InChI=1S/C22H36O6/c1-20(2,3)16-9-15(10-17(19(16)27)21(4,5)6)7-8-18(26)28-14-22(11-23,12-24)13-25/h9-10,23-25,27H,7-8,11-14H2,1-6H3

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 23:22:39 GMT 2025` Edited by `admin` on `Mon Mar 31 23:22:39 GMT 2025`
Record UNII	A8VXR0397K
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

PENTAERYTHRITOL 3,5-DI-TERT-BUTYL-4-HYDROXYHYDROCINNAMATE

Systematic Name

English

AGIDOL-110

Preferred Name

English

AGIDOL 110

Common Name

English

PENTAERYTHRITOL MONO(3,5-DI-TERT-BUTYL-4-HYDROXYHYDROCINNAMATE)

Systematic Name

English

BENZENEPROPANOIC ACID, 3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXY-, 3-HYDROXY-2,2-BIS(HYDROXYMETHYL)PROPYL ESTER

Systematic Name

English

Code System Code Type Description

RXCUI

1926329