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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8BrO.K
Molecular Weight 239.151
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Potassium 4-bromo-3,5-dimethylphenolate

SMILES

[K+].CC1=CC([O-])=CC(C)=C1Br

InChI

InChIKey=HRNUFXZIDFGJNY-UHFFFAOYSA-M
InChI=1S/C8H9BrO.K/c1-5-3-7(10)4-6(2)8(5)9;/h3-4,10H,1-2H3;/q;+1/p-1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Potassium 4-bromo-3,5-dimethylphenolate
Systematic Name English
Phenol, 4-bromo-3,5-dimethyl-, potassium salt (1:1)
Systematic Name English
Phenol, 4-bromo-3,5-dimethyl-, potassium salt
Systematic Name English
4-Bromo-3,5-dimethylphenol potassium salt
Systematic Name English
Code System Code Type Description
FDA UNII
6FEJ9VBP6S
Created by admin on Sat Dec 16 19:23:39 GMT 2023 , Edited by admin on Sat Dec 16 19:23:39 GMT 2023
PRIMARY
CAS
311343-33-6
Created by admin on Sat Dec 16 19:23:39 GMT 2023 , Edited by admin on Sat Dec 16 19:23:39 GMT 2023
PRIMARY
PUBCHEM
166177281
Created by admin on Sat Dec 16 19:23:39 GMT 2023 , Edited by admin on Sat Dec 16 19:23:39 GMT 2023
PRIMARY
PARENT (SALT/SOLVATE)
Structure of 4-Bromo-3,5-dimethylphenol
NIH
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