DIPOTASSIUM HYDROQUINONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H4O2.2K
Molecular Weight	186.2914
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=RQXKQINPEUUWMD-UHFFFAOYSA-L

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

HIDE SMILES / InChI

Molecular Formula	C6H4O2
Molecular Weight	108.0948
Charge	-2
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	BQ760T0S65
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DIPOTASSIUM HYDROQUINONE

Systematic Name

English

DIPOTASSIUM P-HYDROQUINONE

Preferred Name

English

1,4-BENZENEDIOL, POTASSIUM SALT (1:2)

Systematic Name

English

HYDROQUINONE, DIPOTASSIUM SALT

Common Name

English

Code System Code Type Description

FDA UNII

BQ760T0S65

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

12660822

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

CAS

4554-13-6

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