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 2578

PubMed

Title	Date	PubMed

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 `Fri Dec 15 19:41:37 UTC 2023` Edited by `admin` on `Fri Dec 15 19:41:37 UTC 2023`
Record UNII	9THL6FXS4I
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

POTASSIUM PROPYLPARABEN

Official Name

English

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

Common Name

English

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

Common Name

English

POTASSIUM PROPYL 4-OXIDOBENZOATE

Systematic Name

English

POTASSIUM PROPYLPARABEN [INCI]

Common Name

English

Code System Code Type Description

FDA UNII

9THL6FXS4I