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Aluminum acetylacetonate

pharmaceutical raw materials
Aluminum acetylacetonate structure

Aluminum acetylacetonate 

structure
  • CAS No:

    13963-57-0

  • Formula:

    C15H21AlO6

  • Chemical Name:

    Aluminum acetylacetonate

  • Synonyms:

    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;Triacetylacetonate aluminum;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;131553-52-1;26676-32-4;224778-47-6

  • Categories:

    Cosmetic Ingredient  >  Binding Agent

Aluminum acetylacetonate Basic Attributes

324.30500

324.11500

237-741-6

2914190090

Characteristics

78.90000

2.88030

White to Pale Amber

1.213 g/cm3

189 °C

315 °C

43.1ºC

H2O: 2.5 G/L (20 ºC)

Store in a cool, dry place. Store in a tightly closed container.

Safety Information

III

6.1

UN 3467

3

R25; R36

S26; S36/37/39; S45; S28A

BD2230000

T

Stable. Incompatible with strong oxidizing agents.

P261-P264-P280-P301 + P310-P305 + P351 + P338

H300-H315-H317-H319-H335

Aluminum acetylacetonate Use and Manufacturing

Aluminium acetylacetonate, also referred to as Al(acac)3, is a coordination complex with formula Al(C5H7O2)3. This aluminium complex with three acetylacetone ligands is used in research on Al-containing materials. The molecule has D3 symmetry, being isomorphous with other octahedral tris(acetylacetonate)s.

Computed Properties

Molecular Weight:324.30
Hydrogen Bond Acceptor Count:9
Exact Mass:324.1153518
Monoisotopic Mass:324.1153518
Topological Polar Surface Area:102
Heavy Atom Count:22
Complexity:314
Covalently-Bonded Unit Count:4
Compound Is Canonicalized:Yes

Material

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