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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9O3.K
Molecular Weight 204.2643
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYLPARABEN POTASSIUM

SMILES

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

InChI

InChIKey=HFTYFFXNUVBSII-UHFFFAOYSA-M
InChI=1S/C9H10O3.K/c1-2-12-9(11)7-3-5-8(10)6-4-7;/h3-6,10H,2H2,1H3;/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 C9H9O3
Molecular Weight 165.166
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:54:55 UTC 2023
Edited
by admin
on Fri Dec 15 15:54:55 UTC 2023
Record UNII
528JBB2994
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYLPARABEN POTASSIUM
Common Name English
POTASSIUM ETHYLPARABEN [INCI]
Common Name English
POTASSIUM ETHYLPARABEN
INCI  
INCI  
Official Name English
BENZOIC ACID, 4-HYDROXY-, ETHYL ESTER, POTASSIUM SALT (1:1)
Common Name English
P-HYDROXYBENZOIC ACID ETHYL ESTER POTASSIUM SALT
Common Name English
ETHYL 4-HYDROXYBENZOATE POTASSIUM SALT
Common Name English
ETHYL P-HYDROXYBENZOATE POTASSIUM SALT
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID50189970
Created by admin on Fri Dec 15 15:54:55 UTC 2023 , Edited by admin on Fri Dec 15 15:54:55 UTC 2023
PRIMARY
PUBCHEM
23696798
Created by admin on Fri Dec 15 15:54:55 UTC 2023 , Edited by admin on Fri Dec 15 15:54:55 UTC 2023
PRIMARY
CAS
36457-19-9
Created by admin on Fri Dec 15 15:54:55 UTC 2023 , Edited by admin on Fri Dec 15 15:54:55 UTC 2023
PRIMARY
FDA UNII
528JBB2994
Created by admin on Fri Dec 15 15:54:55 UTC 2023 , Edited by admin on Fri Dec 15 15:54:55 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE