Phenyl 3,5-diisopropylsalicylate

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H22O3
Molecular Weight	298.3762
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Phenyl 3,5-diisopropylsalicylate

Structure Search

SMILES

CC(C)C1=CC(C(C)C)=C(O)C(=C1)C(=O)OC2=CC=CC=C2

InChI

InChIKey=YYEAGXUACASJES-UHFFFAOYSA-N

InChI=1S/C19H22O3/c1-12(2)14-10-16(13(3)4)18(20)17(11-14)19(21)22-15-8-6-5-7-9-15/h5-13,20H,1-4H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Phenyl 3,5-diisopropylsalicylate

Systematic Name

English

Benzoic acid, 2-hydroxy-3,5-bis(1-methylethyl)-, phenyl ester

Preferred Name

English

Phenyl 2-hydroxy-3,5-bis(1-methylethyl)benzoate

Systematic Name

English

Salicylic acid, 3,5-diisopropyl-, phenyl ester

Systematic Name

English

Code System Code Type Description

FDA UNII

U57DD99W6G

Created by admin on Tue Apr 01 18:20:44 GMT 2025 , Edited by admin on Tue Apr 01 18:20:44 GMT 2025

PRIMARY

ECHA (EC/EINECS)

240-913-3

Created by admin on Tue Apr 01 18:20:44 GMT 2025 , Edited by admin on Tue Apr 01 18:20:44 GMT 2025

PRIMARY

PUBCHEM

85622

Created by admin on Tue Apr 01 18:20:44 GMT 2025 , Edited by admin on Tue Apr 01 18:20:44 GMT 2025

PRIMARY

CAS

16881-60-0

Created by admin on Tue Apr 01 18:20:44 GMT 2025 , Edited by admin on Tue Apr 01 18:20:44 GMT 2025

PRIMARY

EPA CompTox

DTXSID60168610

Created by admin on Tue Apr 01 18:20:44 GMT 2025 , Edited by admin on Tue Apr 01 18:20:44 GMT 2025

PRIMARY

SUBSTANCE RECORD


					U57DD99W6G

Phenyl 3,5-diisopropylsalicylate