2,3-BIS(2,6-DI-I-PROPYLPHENYLIMINO)BUTANE

Base Information

• Chemical Name: 2,3-BIS(2,6-DI-I-PROPYLPHENYLIMINO)BUTANE
• CAS No.: 74663-77-7
• Molecular Formula: C28H40N2
• Molecular Weight: 404.63
• Hs Code.: 2921590090
• Mol file: 74663-77-7.mol

Synonyms:N,N'-Bis-(2,6-diisopropylphenyl)butane-2,3-diimine;N,N'-Bis(2,6-diisopropylphenyl)-2,3-butanediimine;2,3-Bis(2,6-diisopropylphenylimino)butane;N,N'-2,3-Butanediylidenebis(2,6-diisopropylaniline);

Chemical Property of 2,3-BIS(2,6-DI-I-PROPYLPHENYLIMINO)BUTANE

Chemical Property:

• Vapor Pressure: 5.46E-10mmHg at 25°C
• Melting Point: 104-106°C
• Refractive Index: 1.524
• Boiling Point: 509.3 °C at 760 mmHg
• Flash Point: 254.9 °C
• PSA: 24.72000
• Density: 0.94 g/cm³
• LogP: 9.06520

Purity/Quality:

98%,99%, ^*data from raw suppliers

2,3-Bis(2,6-diisopropylphenylimino)butane ^*data from reagent suppliers

Safty Information:

• Statements: 36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Uses: Reactant for synthesis of:Lanthanide(II)-alkali sandwich complexesImido-amido Hf complexesAlkali metal compoundsTetracoordinated molybdenum(II) complexesReactant for:Complexation of dimethylmagnesium with α-diiminesTransfer of tin and germanium atoms from N-heterocyclic stannylenes and germylenes to diazadienes