chempirical

Lithium tert-butoxide

C4H9LiOCAS 1907-33-180.05 g/mol

Open in Covalent MOL file
O−Li+
Alcohol

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 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Identifiers

CAS number
1907-33-1
SMILES
CC(C)(C)[O-].[Li+]
InChIKey
UOHBMRODJBFDPN-UHFFFAOYSA-N
InChI
InChI=1S/C4H10O.Li/c1-4(2,3)5;/h5H,1-3H3;

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

Similar compounds

Lithium tri-tert-butoxyaluminum hydride17476-04-980 % similar Magnesium tert-butoxide32149-57-860 % similar Aluminum tert-butoxide556-91-260 % similar Potassium tert-butoxide865-47-460 % similar Sodium tert-butoxide865-48-560 % similar Lithium methoxide865-34-931 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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