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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12O2
Molecular Weight 164.2011
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-N-PROPYLBENZOIC ACID

SMILES

CCCC1=CC=C(C=C1)C(O)=O

InChI

InChIKey=ATZHGRNFEFVDDJ-UHFFFAOYSA-N
InChI=1S/C10H12O2/c1-2-3-8-4-6-9(7-5-8)10(11)12/h4-7H,2-3H2,1H3,(H,11,12)

HIDE SMILES / InChI
Causes skin irritation, eye irritation and may cause respiratory irritation.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Sources: DOI: 10.1007/s13205-016-0372-3
Pesticide biodegradation study was conducted in 50 ml minimal salt medium, inoculated with1 ml of 24-h-old SG2 bacterial isolate belonged to Bacillus sp.bacterial culture and supplemented with cypermethrin (50 ppm). Analysis of biodegraded cypermethrin showed the presence of 4-propylbenzoate.
Name Type Language
NSC-168993
Preferred Name English
4-N-PROPYLBENZOIC ACID
Common Name English
Code System Code Type Description
PUBCHEM
137601
Created by admin on Mon Mar 31 21:12:59 GMT 2025 , Edited by admin on Mon Mar 31 21:12:59 GMT 2025
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FDA UNII
3P1V85E45O
Created by admin on Mon Mar 31 21:12:59 GMT 2025 , Edited by admin on Mon Mar 31 21:12:59 GMT 2025
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NSC
168993
Created by admin on Mon Mar 31 21:12:59 GMT 2025 , Edited by admin on Mon Mar 31 21:12:59 GMT 2025
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CAS
2438-05-3
Created by admin on Mon Mar 31 21:12:59 GMT 2025 , Edited by admin on Mon Mar 31 21:12:59 GMT 2025
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EPA CompTox
DTXSID5046564
Created by admin on Mon Mar 31 21:12:59 GMT 2025 , Edited by admin on Mon Mar 31 21:12:59 GMT 2025
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