693979

(1E,2E)-1,2-Bis(2,6-Diisopropylphenylimino)ethane

90%

• Sinonimo/i: Glyoxal bis(2,6-diisopropylanil), N,N′-Bis(2,6-diisopropylphenyl)-1,4-diazabutadiene, N,N′-Bis(2,6-diisopropylphenyl)ethanediimine
• Formula condensata: (C₃H₇)₂C₆H₃NCHCHNC₆H₃(C₃H₇)₂
• Numero CAS: 74663-75-5
• Peso molecolare: 376.58
• Numero MDL: MFCD03838856
• Codice UNSPSC: 12352300
• ID PubChem: 329761636
• NACRES: NA.22

Proprietà

• Saggio: 90%
• Stato: solid
• Impiego in reazioni chimiche: reagent type: ligand
• Punto di fusione: 105-109 °C
• Stringa SMILE: CC(C)c1cccc(C(C)C)c1\N=C\C=N\c2c(cccc2C(C)C)C(C)C
• InChI: 1S/C26H36N2/c1-17(2)21-11-9-12-22(18(3)4)25(21)27-15-16-28-26-23(19(5)6)13-10-14-24(26)20(7)8/h9-20H,1-8H3/b27-15+,28-16+; JWVIIGXMTONOFR-DPCVLPDWSA-N

Descrizione

Applicazioni

• Reactant in preparation of derived ruthenium olefin metathesis catalysts
• N-cyclic carbene ligand

Catalyst in:

• Palladium-catalyzed aerobic alc. oxidn. supported by a-diimine ligands
• Regioselective alkylation in presence of ruthenium-bisimine catalytic precursors
• N-arylation of aromatic amines
• Preparation of ruthenium nitrosyl alpha-diimine and iminoketone complexes as catalysts for transfer hydrogenation of ketones and atom transfer radical polymerization reactions

Informazioni sulla sicurezza

• Codice della classe di stoccaggio: 13 - Non Combustible Solids
• Classe di pericolosità dell'acqua (WGK): WGK 3
• Punto d’infiammabilità (°F): Not applicable
• Punto d’infiammabilità (°C): Not applicable