MONOPOTASSIUM HYDROQUINONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H5O2.K
Molecular Weight	148.201
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[K+].OC1=CC=C([O-])C=C1

InChI

InChIKey=PCNOKZQGYPGYKH-UHFFFAOYSA-M

InChI=1S/C6H6O2.K/c7-5-1-2-6(8)4-3-5;/h1-4,7-8H;/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula	C6H5O2
Molecular Weight	109.1027
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

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:21:42 GMT 2025` Edited by `admin` on `Mon Mar 31 23:21:42 GMT 2025`
Record UNII	C14MPP257V
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MONOPOTASSIUM HYDROQUINONE

Systematic Name

English

HYDROQUINONE MONOPOTASSIUM SALT

Preferred Name

English

1,4-BENZENEDIOL, POTASSIUM SALT (1:1)

Systematic Name

English

POTASSIUM 4-HYDROXYPHENOXIDE

Systematic Name

English

POTASSIUM P-HYDROXYPHENOXIDE

Common Name

English

Code System Code Type Description

CAS

52688-73-0

Created by admin on Mon Mar 31 23:21:42 GMT 2025 , Edited by admin on Mon Mar 31 23:21:42 GMT 2025

PRIMARY

FDA UNII

C14MPP257V

Created by admin on Mon Mar 31 23:21:42 GMT 2025 , Edited by admin on Mon Mar 31 23:21:42 GMT 2025

PRIMARY

PUBCHEM

23701068

Created by admin on Mon Mar 31 23:21:42 GMT 2025 , Edited by admin on Mon Mar 31 23:21:42 GMT 2025

PRIMARY

CAS

51532-50-4

Created by admin on Mon Mar 31 23:21:42 GMT 2025 , Edited by admin on Mon Mar 31 23:21:42 GMT 2025

NON-SPECIFIC STOICHIOMETRY