Aluminium isopropoxide

C9H21AlO3CAS 555-31-7204.25 g/mol

Open in Covalent MOL file
O−O−O−Al3+
Alcohol

Properties

Molecular formula
C9H21AlO3
Molar mass
204.25 g/mol
Exact mass
204.1306 Da
Density
1.025 g/mL (at 20 °C)
Melting point
119 °C
Boiling point
94 °C (at 0.5 Torr)
logP
0.01Crippen 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.

Search the SDS library

Identifiers

CAS number
555-31-7
SMILES
CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]
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

30 names · show all
  • 2-Propanol, aluminum salt (3:1)
  • 2-Propanol, aluminum salt
  • Isopropyl alcohol, aluminum salt
  • Aluminum isopropoxide
  • Aluminum isopropylate
  • Aluminum triisopropoxide
  • Triisopropoxyaluminum
  • Aluminum triisopropylate
  • Aliso
  • Aluminum isopropanolate
  • Aluminum sec-propanolate
  • Isopropanol aluminum salt
  • Aluminum tris(sec-propoxide)
  • Triisopropyloxyaluminum
  • Tris(isopropoxy)aluminum
  • Aluminum 2-propoxide
  • Aluminum isopropoxide (1:3)
  • Aluminum tris(isopropoxide)
  • Aluminum isopropylate (Al(OC3H7)3)
  • AIPD
  • Aluminum(3+) isopropoxide
  • Aluminum tris(iso-propoxide)
  • Manalox 130
  • Triisopropyl aluminate
  • PADM
  • Aluminum tris(isopropylate)
  • Aluminum isopropioate
  • Tris(isopropanolato)aluminum
  • SYM-AL 04
  • A 1010

Work with Aluminium isopropoxide

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.

2-Propanol67-63-0Parent compound Sodium isopropoxide683-60-3Salt Lithium isopropoxide2388-10-5Salt Neodymium triisopropoxide19236-15-8Salt Erbium isopropoxide14814-07-4Salt Lanthanum isopropoxide19446-52-7Salt Yttrium(III) isopropoxide2172-12-5Salt Samarium(III) isopropoxide3504-40-3Salt Praseodymium(III) isopropoxide19236-14-7Salt

Similar compounds

Chlorotriisopropoxytitanium20717-86-650 % similar Vanadyl isopropoxide5588-84-150 % similar Aluminum tri-sec-butoxide2269-22-938 % similar Bis(2,4-pentanedionato-κO2,κO4)bis(2-propanolato)titanium17927-72-935 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia