Lithium tert-butoxide

C₄H₉LiOCAS 1907-33-180.05 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₄H₉LiO
Molar mass: 80.05 g/mol
Exact mass: 80.0813 Da
Density: 0.9 g/mL
Boiling point: 110 °C (at 0.01 Torr)
logP: 0.40Crippen estimate
Polar surface area: 20.2 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

Search the SDS library

Identifiers

CAS number

1907-33-1

SMILES

CC(C)(C)[O-].[Li+]

InChI

The InChI we hold for this record describes the parent acid and the metal separately rather than the salt above, so it is not shown here.

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

11 names

2-Propanol, 2-methyl-, lithium salt (1:1)
tert-Butyl alcohol, lithium salt
2-Propanol, 2-methyl-, lithium salt
(1,1-Dimethylethoxy)lithium
Lithium tert-butylate
tert-Butoxylithium
Lithium tert-butanolate
tert-Butanol lithium salt
Lithium t-butoxide
2-Methyl-2-propanol lithium salt
Lithium 2-methylpropan-2-olate

Work with Lithium tert-butoxide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

tert-Butyl alcohol75-65-0Parent compound Potassium tert-butoxide865-47-4Salt Sodium tert-butoxide865-48-5Salt Lithium tri-tert-butoxyaluminum hydride17476-04-9Salt Aluminum tert-butoxide556-91-2Salt Magnesium tert-butoxide32149-57-8Salt

Similar compounds

Hafnium tert-butoxide2172-02-360 % similar Lithium methoxide865-34-931 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia