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Details

Stereochemistry ACHIRAL
Molecular Formula C21H26O3
Molecular Weight 326.4293
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(TERT-OCTYL)PHENYL SALICYLATE

SMILES

CC(C)(C)CC(C)(C)C1=CC=C(OC(=O)C2=CC=CC=C2O)C=C1

InChI

InChIKey=IIHJDDQNGRKRIC-UHFFFAOYSA-N
InChI=1S/C21H26O3/c1-20(2,3)14-21(4,5)15-10-12-16(13-11-15)24-19(23)17-8-6-7-9-18(17)22/h6-13,22H,14H2,1-5H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4-(TERT-OCTYL)PHENYL SALICYLATE
Systematic Name English
EASTMAN INHIBITOR OPS
Preferred Name English
P-OCTYLPHENYL SALICYLATE
Common Name English
4-(1,1,3,3-TETRAMETHYLBUTYL)PHENYL SALICYLATE
Systematic Name English
PHENOL, P-(1,1,3,3-TETRAMETHYLBUTYL)-, SALICYLATE
Common Name English
BENZOIC ACID, 2-HYDROXY-, 4-(1,1,3,3-TETRAMETHYLBUTYL)PHENYL ESTER
Common Name English
P-TERT-OCTYLPHENYL SALICYLATE
Common Name English
SALICYLIC ACID, P-(1,1,3,3-TETRAMETHYLBUTYL)PHENYL ESTER
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID9062518
Created by admin on Mon Mar 31 19:25:17 GMT 2025 , Edited by admin on Mon Mar 31 19:25:17 GMT 2025
PRIMARY
CAS
2553-08-4
Created by admin on Mon Mar 31 19:25:17 GMT 2025 , Edited by admin on Mon Mar 31 19:25:17 GMT 2025
PRIMARY
ECHA (EC/EINECS)
219-858-4
Created by admin on Mon Mar 31 19:25:17 GMT 2025 , Edited by admin on Mon Mar 31 19:25:17 GMT 2025
PRIMARY
PUBCHEM
75703
Created by admin on Mon Mar 31 19:25:17 GMT 2025 , Edited by admin on Mon Mar 31 19:25:17 GMT 2025
PRIMARY
FDA UNII
7899N174RN
Created by admin on Mon Mar 31 19:25:17 GMT 2025 , Edited by admin on Mon Mar 31 19:25:17 GMT 2025
PRIMARY