POTASSIUM PROPYLPARABEN

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H11O3.K
Molecular Weight	218.2908
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[K+].CCCOC(=O)C1=CC=C([O-])C=C1

InChI

InChIKey=TUMYXYVXTFDMTJ-UHFFFAOYSA-M

InChI=1S/C10H12O3.K/c1-2-7-13-10(12)8-3-5-9(11)6-4-8;/h3-6,11H,2,7H2,1H3;/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula	K
Molecular Weight	39.0983
Charge	1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C10H11O3
Molecular Weight	179.1925
Charge	-1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Description
Sources: https://www.ewg.org/skindeep/ingredient/705335/PROPYLPARABEN/ | https://www.ncbi.nlm.nih.gov/pubmed/18492177

Potassium propylparaben (Propyl-4-hydroxybenzoate, potassium salt) is a preservative used by the food, pharmaceutical, and personal care product industries.

Approval Year

Conditions

Condition	Modality	Targets	Highest Phase	Product
Unknown 2596

PubMed

Title	Date	PubMed
A new compound, jolynamine, from marine brown alga Jolyna laminarioides.	2011 May	21547840
Benzoate X receptor zinc-finger gene switches for drug-inducible regulation of transcription.	2012 Apr	21796215

Patents

Sample Use Guides

In Vivo Use Guide

4%, 1% Propyl-4-hydroxybenzoate was incorporated in rat diet for 9 days.

Route of Administration: Oral

In Vitro Use Guide

Unknown

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:53:42 GMT 2025` Edited by `admin` on `Mon Mar 31 19:53:42 GMT 2025`
Record UNII	9THL6FXS4I
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

BENZOIC ACID, 4-HYDROXY-, PROPYL ESTER, POTASSIUM SALT

Preferred Name

English

POTASSIUM PROPYLPARABEN

Official Name

English

BENZOIC ACID, 4-HYDROXY-, PROPYL ESTER, POTASSIUM SALT (1:1)

Common Name

English

POTASSIUM PROPYL 4-OXIDOBENZOATE

Systematic Name

English

Code System Code Type Description

FDA UNII

9THL6FXS4I