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Details

Stereochemistry RACEMIC
Molecular Formula C11H14O3
Molecular Weight 194.2271
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-BUTYL P-HYDROXYBENZOATE

SMILES

CCC(C)OC(=O)C1=CC=C(O)C=C1

InChI

InChIKey=ZUOTXZHOGPQFIU-UHFFFAOYSA-N
InChI=1S/C11H14O3/c1-3-8(2)14-11(13)9-4-6-10(12)7-5-9/h4-8,12H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H14O3
Molecular Weight 194.2271
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:20:24 GMT 2025
Edited
by admin
on Tue Apr 01 19:20:24 GMT 2025
Record UNII
16V369U91O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-BUTYL P-HYDROXYBENZOATE
Common Name English
BENZOIC ACID, P-HYDROXY-, SEC-BUTYL ESTER
Preferred Name English
SEC-BUTYL P-HYDROXYBENZOATE
Common Name English
SEC-BUTYL PARABEN
Common Name English
SEC-BUTYL 4-HYDROXYBENZOATE
Systematic Name English
BENZOIC ACID, 4-HYDROXY-, 1-METHYLPROPYL ESTER
Systematic Name English
Code System Code Type Description
FDA UNII
16V369U91O
Created by admin on Tue Apr 01 19:20:24 GMT 2025 , Edited by admin on Tue Apr 01 19:20:24 GMT 2025
PRIMARY
ECHA (EC/EINECS)
241-697-3
Created by admin on Tue Apr 01 19:20:24 GMT 2025 , Edited by admin on Tue Apr 01 19:20:24 GMT 2025
PRIMARY
CAS
17696-61-6
Created by admin on Tue Apr 01 19:20:24 GMT 2025 , Edited by admin on Tue Apr 01 19:20:24 GMT 2025
PRIMARY
EPA CompTox
DTXSID5044607
Created by admin on Tue Apr 01 19:20:24 GMT 2025 , Edited by admin on Tue Apr 01 19:20:24 GMT 2025
PRIMARY
PUBCHEM
86607
Created by admin on Tue Apr 01 19:20:24 GMT 2025 , Edited by admin on Tue Apr 01 19:20:24 GMT 2025
PRIMARY