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CS-W001157 4
Total: USD 88.00

Aluminum acetylacetonate

  • CAS No. 13963-57-0

  • Cat. No. CS-0106050
  • Molecule weight324.31
  • Purity≥98%
  • MDL No.None

*For research and further manufacturing use only, not for direct human use.

Aluminum acetylacetonate|CS-0106050

Structure of 13963-57-0

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General Information

  • CAS No. 13963-57-0
  • Cat. No. CS-0106050
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₂₁AlO₆
  • Molecular Weight 324.31
  • Synonym(s) tris(pentane-2,4-dionato-O,O)aluminium; Aluminum acetylacetonate
  • SMILES CC1=CC(C)=O[Al]O1.[3]

Description

Alumunium acetylacetonate is insoluble in water but soluble in organic solvents. It reacts with alkalis, acids, water at elevated temperatures. It can be prepared by reacting AlCl3 and acetylacetonate.Alumunium acetylacetonate may be used:to prepare transparent superhydrophobic boehmite and silica films by sublimation,to deposit alumunium oxide films by chemical vapor deposition,as a catalyst.

Synthesis

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      Aluminum acetylacetonate|CS-0106050
      13963-57-0

    References

    • Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, , vol. 129, p. 302,304
  • Route2
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      7446-70-0
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      123-54-6
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    • In-stock
      Aluminum acetylacetonate|CS-0106050
      13963-57-0

    References

    • Journal of Alloys and Compounds, , vol. 326, # 1-2 p. 284 - 287
  • Route3
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      70504-66-4
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      123-54-6
    • ~%
    • In-stock
      Aluminum acetylacetonate|CS-0106050
      13963-57-0
    • In-stock
      Copper(II) acetylacetonate|CS-0085298
      13395-16-9

    References

    • Zeitschrift fuer Anorganische und Allgemeine Chemie, , vol. 512, p. 221 - 230

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS06
Signal Word : Danger
UN#: 3467
Class : 6.1
Packing Group : Ⅱ
Hazard Statements : H300-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   N/A
  • LogP   N/A
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   N/A

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