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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7O3.K
Molecular Weight 190.2377
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of POTASSIUM METHYLPARABEN

SMILES

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

InChI

InChIKey=MOCBTMXJPWSHOD-UHFFFAOYSA-M
InChI=1S/C8H8O3.K/c1-11-8(10)6-2-4-7(9)5-3-6;/h2-5,9H,1H3;/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula C8H7O3
Molecular Weight 151.1394
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Description
Curator's Comment: Description was created based on several sources, including https://books.google.ru/books?id=XZ2QB7bu5LwC&pg=PA502&lpg=PA502&dq=POTASSIUM+METHYLPARABEN retrieved from Handbook of Preservatives By Michael Ash, p.502

Potassium Methylparaben is a preservative allowed for use in cosmetic products. Preservative, bactericide, fungicide in cosmetics and pharmaceuticals..

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Fri Dec 15 19:41:14 GMT 2023
Edited
by admin
on Fri Dec 15 19:41:14 GMT 2023
Record UNII
M64U971IB0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
POTASSIUM METHYLPARABEN
INCI  
INCI  
Official Name English
METHYL P-HYDROXYBENZOATE POTASSIUM SALT
Common Name English
METHYL 4-HYDROXYBENZOATE POTASSIUM SALT
Common Name English
POTASSIUM METHYLPARABEN [INCI]
Common Name English
BENZOIC ACID, P-HYDROXY-, METHYL ESTER, POTASSIUM SALT
Common Name English
BENZOIC ACID, 4-HYDROXY-, METHYL ESTER, POTASSIUM SALT
Common Name English
BENZOIC ACID, 4-HYDROXY-, METHYL ESTER, POTASSIUM SALT (1:1)
Common Name English
Code System Code Type Description
CAS
26112-07-2
Created by admin on Fri Dec 15 19:41:14 GMT 2023 , Edited by admin on Fri Dec 15 19:41:14 GMT 2023
PRIMARY
ECHA (EC/EINECS)
247-464-2
Created by admin on Fri Dec 15 19:41:14 GMT 2023 , Edited by admin on Fri Dec 15 19:41:14 GMT 2023
PRIMARY
PUBCHEM
23663677
Created by admin on Fri Dec 15 19:41:14 GMT 2023 , Edited by admin on Fri Dec 15 19:41:14 GMT 2023
PRIMARY
DAILYMED
M64U971IB0
Created by admin on Fri Dec 15 19:41:14 GMT 2023 , Edited by admin on Fri Dec 15 19:41:14 GMT 2023
PRIMARY
RXCUI
1535699
Created by admin on Fri Dec 15 19:41:14 GMT 2023 , Edited by admin on Fri Dec 15 19:41:14 GMT 2023
PRIMARY RxNorm
FDA UNII
M64U971IB0
Created by admin on Fri Dec 15 19:41:14 GMT 2023 , Edited by admin on Fri Dec 15 19:41:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID00949001
Created by admin on Fri Dec 15 19:41:14 GMT 2023 , Edited by admin on Fri Dec 15 19:41:14 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE