chempirical

Aluminium acetylacetonate

C15H21AlO6CAS 13963-57-0324.31 g/mol

Open in Covalent MOL file
OCH−OOCH−OOCH−OAl3+
Ketone

Properties

Molecular formula
C15H21AlO6
Molar mass
324.31 g/mol
Exact mass
324.1154 Da
Density
1.21 g/mL
Melting point
189 °C
Boiling point
315 °C
logP
0.73Crippen estimate
Polar surface area
102.4 Ų
H-bond donors / acceptors
0 / 6
Rotatable bonds
6

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
13963-57-0
SMILES
CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.[Al+3]
InChIKey
QWKOJPUROFIHOB-UHFFFAOYSA-N
InChI
InChI=1S/3C5H7O2.Al/c3*1-4(6)3-5(2)7;/h3*3H,1-2H3;/q3*-1;+3

Weigh it out

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

Names and synonyms

36 names · show all
  • Triacetylacetonate aluminum
  • Aluminum, tris(2,4-pentanedionato-κO2,κO4)-, (OC-6-11)-
  • Aluminum, tris(2,4-pentanedionato)-
  • Aluminum, tris(2,4-pentanedionato-O,O′)-, (OC-6-11)-
  • Aluminum, tris(2,4-pentanedionato-κO,κO′)-, (OC-6-11)-
  • (OC-6-11)-Tris(2,4-pentanedionato-κO2,κO4)aluminum
  • Aluminum acetylacetonate
  • Tris(acetylacetonyl)aluminum
  • Tris(2,4-pentanedionato)aluminum
  • Tris(acetylacetonato)aluminum
  • Tris(acetylacetone)aluminum
  • Tris(2,4-pentanedione)aluminum
  • Dotite al
  • Alumichelate A
  • Aluminum chelate A
  • Nacem aluminum
  • Tris(acetylacetonate)aluminum
  • AKA 080
  • Aluminum trisacetoacetate
  • Coponyl N 5792
  • NSC 4650
  • NSC 52330
  • Coponyl 5792
  • M 5A
  • Aluminum pentanedionate
  • Orgatix LA 80
  • Aluminum tris(2,4-pentadionate)
  • Al(III)-AA
  • A 033
  • TR 25D
  • A 1009
  • LD 805
  • A 1013R
  • AL 3100
  • Orgatix AL 3100
  • A 6

Work with Aluminium acetylacetonate

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 Boiling point under vacuumAt any pressure, from its normal boiling point 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.

Tris(acetylacetonato)iron(III)14024-18-1Salt Copper(II) acetylacetonate13395-16-9Salt Tris(acetylacetonato)cobalt(III)21679-46-9Salt Nickel(II) bis(acetylacetonate)3264-82-2Salt Zinc acetylacetonate14024-63-6Salt Chromium(III) acetylacetonate21679-31-2Salt Bis(acetylacetonato)iron(II)14024-17-0Salt Manganese(II) acetylacetonate14024-58-9Salt Cobalt(II) acetylacetonate14024-48-7Salt Magnesium acetylacetonate14024-56-7Salt Tris(acetylacetonato)manganese14284-89-0Salt Bis(acetylacetonyl)calcium19372-44-2Salt

Similar compounds

Palladium(II) bis(acetylacetonate)14024-61-476 % similar Vanadium(III) acetylacetonate13476-99-867 % similar Rhodium acetylacetonate14284-92-567 % similar Ruthenium(III) acetylacetonate14284-93-667 % similar Platinum(II) bis(acetylacetonate)15170-57-767 % similar Iridium acetylacetonate15635-87-767 % similar (SA-8-11''11''1'1'''1'1''')-Tetrakis(2,4-pentanedionato-kappaO2,kappaO4)zirconium17501-44-967 % similar Bis(η2-ethene)(2,4-pentanedionato-κO,κO′)rhodium12082-47-257 % similar

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

Elsewhere

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