Magnesium tert-butoxide

C8H18MgO2CAS 32149-57-8170.53 g/mol

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O−O−Mg2+
Alcohol

Properties

Molecular formula
C8H18MgO2
Molar mass
170.53 g/mol
Exact mass
170.1157 Da
logP
0.40Crippen estimate
Polar surface area
20.2 Ų
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.

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Identifiers

CAS number
32149-57-8
SMILES
CC(C)(C)[O-].CC(C)(C)[O-].[Mg+2]
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.

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Names and synonyms

6 names
  • 2-Propanol, 2-methyl-, magnesium salt (2:1)
  • tert-Butyl alcohol, magnesium salt
  • 2-Propanol, 2-methyl-, magnesium salt
  • Magnesium di-tert-butoxide
  • Di(tert-butoxy)magnesium
  • Magnesium bis(tert-butoxide)

Work with Magnesium 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 tert-butoxide1907-33-1Salt Lithium tri-tert-butoxyaluminum hydride17476-04-9Salt Aluminum tert-butoxide556-91-2Salt

Similar compounds

Hafnium tert-butoxide2172-02-360 % similar Magnesium methoxide109-88-631 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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