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Details

Stereochemistry ACHIRAL
Molecular Formula C6H5O.K
Molecular Weight 132.2016
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of POTASSIUM PHENOXIDE

SMILES

[K+].[O-]C1=CC=CC=C1

InChI

InChIKey=ZGJADVGJIVEEGF-UHFFFAOYSA-M
InChI=1S/C6H6O.K/c7-6-4-2-1-3-5-6;/h1-5,7H;/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula C6H5O
Molecular Weight 93.1033
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

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
PubMed

PubMed

TitleDatePubMed
Effects of charge separation, effective concentration, and aggregate formation on the phase transfer catalyzed alkylation of phenol.
2012-08-15
Synthesis of indole-3-carboxylic acid derivatives by Pd(0)-catalyzed intramolecular alpha-arylation of beta-(2-iodoanilino) esters.
2008-03-21
Mechanism of the Kolbe-Schmitt reaction. Structure of the intermediate potassium phenoxide-CO(2) complex.
2007-05-22
Synthesis of the 4-azatricyclo[5.2.2.0(4,8)]undecan-10-one core of daphniphyllum alkaloid calyciphylline A using a Pd-catalyzed enolate alkenylation.
2005-11-24
Patents

Sample Use Guides

The barrier cream used comprised an 0.625M or an 1.25M solution of potassium phenoxide in dry tetraglyme
Route of Administration: Topical
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Wed Apr 02 18:03:55 GMT 2025
Edited
by admin
on Wed Apr 02 18:03:55 GMT 2025
Record UNII
9CQ00ODF3U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
POTASSIUM CARBOLATE
Preferred Name English
POTASSIUM PHENOXIDE
INCI   MI  
INCI  
Official Name English
POTASSIUM PHENATE
Common Name English
POTASSIUM PHENOXIDE [MI]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID30881405
Created by admin on Wed Apr 02 18:03:55 GMT 2025 , Edited by admin on Wed Apr 02 18:03:55 GMT 2025
PRIMARY
FDA UNII
9CQ00ODF3U
Created by admin on Wed Apr 02 18:03:55 GMT 2025 , Edited by admin on Wed Apr 02 18:03:55 GMT 2025
PRIMARY
ECHA (EC/EINECS)
202-877-7
Created by admin on Wed Apr 02 18:03:55 GMT 2025 , Edited by admin on Wed Apr 02 18:03:55 GMT 2025
PRIMARY
PUBCHEM
23670670
Created by admin on Wed Apr 02 18:03:55 GMT 2025 , Edited by admin on Wed Apr 02 18:03:55 GMT 2025
PRIMARY
MERCK INDEX
m9048
Created by admin on Wed Apr 02 18:03:55 GMT 2025 , Edited by admin on Wed Apr 02 18:03:55 GMT 2025
PRIMARY Merck Index
CAS
100-67-4
Created by admin on Wed Apr 02 18:03:55 GMT 2025 , Edited by admin on Wed Apr 02 18:03:55 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE