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Potassium Tert-Butoxide

CAS: 865-47-4 | C4H10KO

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 865-47-4
Molecular Formula: C4H10KO
Molecular Mass: 113.22 g/mol

Names and Synonyms:

Potassium Tert-Butoxide
2-Propanol, 2-methyl-, potassium salt (1:1)
tert-Butyl alcohol, potassium salt
2-Propanol, 2-methyl-, potassium salt
Potassium tert-butoxide
Potassium tert-butylate
Potassium t-butoxide
Potassium 1,1-dimethylethoxide
tert-Butoxypotassium
2-Methyl-2-propanol potassium salt
tert-Butanol potassium salt
Potassium tert-butanolate
Potassium 2-methylpropan-2-olate
Potassium tert-butanol

Identifiers:

SMILES:
CC(C)(C)O.[K]
InChI:
InChI=1S/C4H10O.K/c1-4(2,3)5;/h5H,1-3H3;

Key Properties

Melting Point
220 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 113.22 g/mol CAS Common Chemistry
113.22099999999999 g/mol RDKit
113.03687162 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/Potassium_tert-butoxide CAS Common Chemistry
Canonical SMILES [K].OC(C)(C)C CAS Common Chemistry
InChI InChI=1S/C4H10O.K/c1-4(2,3)5;/h5H,1-3H3; CAS Common Chemistry
InChI Key InChIKey=XAEBTCPOZVEMHR-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 220 °C CAS Common Chemistry
Name Potassium tert-butoxide CAS Common Chemistry
Heavy Atom Count 6 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 20.23 Ų RDKit
LogP 0.3963999999999999 RDKit
Molar Refractivity 27.725799999999985 RDKit

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