Aluminum, tris(8-quinolinolato)-

Base Information

• Chemical Name: Aluminum, tris(8-quinolinolato)-
• CAS No.: 24731-66-6
• Molecular Formula: C27H18 Al N3 O3
• Molecular Weight: 459.44
• NSC Number: 82407
• Mol file: 24731-66-6.mol

Synonyms:C9H7NO.1/3Al;8-Hydroxyquinoline aluminum salt;C9-H7-N-O.1/3Al;SCHEMBL29247;SCHEMBL29248;Aluminum, tris(8-quinolinolato)-;NSC82407;NSC-82407

Chemical Property of Aluminum, tris(8-quinolinolato)-

Chemical Property:

• Boiling Point: 267°Cat760mmHg
• Flash Point: 143.1°C
• PSA: 33.12000
• Density: g/cm³
• LogP: 2.27790
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 172.0343023
• Heavy Atom Count: 12
• Complexity: 138

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C(=C1)O)N=CC=C2.[Al]

Technology Process of Aluminum, tris(8-quinolinolato)-

There total 1 articles about Aluminum, tris(8-quinolinolato)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ aluminium tri(quinolin-8-olate) (24731-66-6)

Guidance literature:

Reference yield:

fumaryl-bis-N-phenyl hydroxamic acid (87839-04-1) + aluminium tri(quinolin-8-olate) (24731-66-6) → Al(3+)*C9H6NO(1-)*(CHCONOC6H5)2(2-)*3H2O=(Al(C9H6NO)(CHCONOC6H5)2*3H2O)

Guidance literature:

With H₂O; In ethanol; N,N-dimethyl-formamide; mixt. of ligand and metal oxinate in DMF/ethanol (2:3) is heated on a water-bath; washing with DMF/ethanol; elem. anal.;