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Details

Stereochemistry ACHIRAL
Molecular Formula C31H54O3
Molecular Weight 474.7587
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PALMITYL 3,5-DI-TERT-BUTYL-4-HYDROXYBENZOATE

SMILES

CCCCCCCCCCCCCCCCOC(=O)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C

InChI

InChIKey=NZYMWGXNIUZYRC-UHFFFAOYSA-N
InChI=1S/C31H54O3/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-34-29(33)25-23-26(30(2,3)4)28(32)27(24-25)31(5,6)7/h23-24,32H,8-22H2,1-7H3

HIDE SMILES / InChI

Approval Year

Name Type Language
CYAGARD UV 2908
Preferred Name English
PALMITYL 3,5-DI-TERT-BUTYL-4-HYDROXYBENZOATE
Systematic Name English
3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXYBENZOIC ACID, HEXADECYL ESTER
Common Name English
HEXADECYL 3,5-BIS-TERT-BUTYL-4-HYDROXYBENZOATE
Systematic Name English
BENZOIC ACID, 3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXY-, HEXADECYL ESTER
Common Name English
CETYL 3,5-DI-TERT-BUTYL-4-HYDROXYBENZOATE
Systematic Name English
CYASORB UV 2908
Brand Name English
UV 2908
Common Name English
Code System Code Type Description
CAS
67845-93-6
Created by admin on Mon Mar 31 19:59:42 GMT 2025 , Edited by admin on Mon Mar 31 19:59:42 GMT 2025
PRIMARY
ECHA (EC/EINECS)
267-342-2
Created by admin on Mon Mar 31 19:59:42 GMT 2025 , Edited by admin on Mon Mar 31 19:59:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID0052382
Created by admin on Mon Mar 31 19:59:42 GMT 2025 , Edited by admin on Mon Mar 31 19:59:42 GMT 2025
PRIMARY
FDA UNII
S43L542RUG
Created by admin on Mon Mar 31 19:59:42 GMT 2025 , Edited by admin on Mon Mar 31 19:59:42 GMT 2025
PRIMARY
PUBCHEM
94623
Created by admin on Mon Mar 31 19:59:42 GMT 2025 , Edited by admin on Mon Mar 31 19:59:42 GMT 2025
PRIMARY