Glyoxal bis(2,6-diisopropylanil), N,Nμ-Bis(2,6-diisopropylphenyl)-1,4-diazabutadiene, N,Nμ-Bis(2,6-diisopropylphenyl)ethanediimine

Base Information Edit

Chemical Name:Glyoxal bis(2,6-diisopropylanil), N,Nμ-Bis(2,6-diisopropylphenyl)-1,4-diazabutadiene, N,Nμ-Bis(2,6-diisopropylphenyl)ethanediimine
CAS No.:74663-75-5
Molecular Formula:C26H36 N2
Molecular Weight:376.585
Hs Code.:2921590090
Mol file:74663-75-5.mol

Glyoxal bis(2,6-diisopropylanil), N,Nμ-Bis(2,6-diisopropylphenyl)-1,4-diazabutadiene, N,Nμ-Bis(2,6-diisopropylphenyl)ethanediimine

Synonyms:1,4-Bis(2,6-diisopropylphenyl)-1,4-diaza-1,3-butadiene;Glyoxal bis[(2,6-diisopropylphenyl)imine];N,N'-1,2-Ethanediylidenebis[2,6-bis(1-methylethyl)benzenamine];N,N'-1,2-Ethanediylidenebis[2,6-bis(1-methylethyl)phenylamine];N,N'-Bis(2,6-diisopropylphenyl)-1,4-diazabutadiene;N,N'-Bis(2,6-diisopropylphenyl)ethanediimine; N,N'-Bis(2,6-diisopropylphenyl)glyoxaldiimine

Suppliers and Price of Glyoxal bis(2,6-diisopropylanil), N,Nμ-Bis(2,6-diisopropylphenyl)-1,4-diazabutadiene, N,Nμ-Bis(2,6-diisopropylphenyl)ethanediimine

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Sigma-Aldrich
(1E,2E)-1,2-Bis(2,6-Diisopropylphenylimino)ethane 90%
1g
$ 122.00

Matrix Scientific
(6E)-N-((E)-2-(2,6-Diisopropylphenylimino)ethylidene)-2,6-diisopropylbenzenamine
5g
$ 564.00

Matrix Scientific
(6E)-N-((E)-2-(2,6-Diisopropylphenylimino)ethylidene)-2,6-diisopropylbenzenamine
1g
$ 172.00

Crysdot
N,N'-Bis(2,6-diisopropylphenyl)ethanediimine 95+%
10g
$ 344.00

American Custom Chemicals Corporation
(1E,2E)-1,2-BIS(2,6-DIISOPROPYLPHENYLIMINO)ETHANE 95.00%
5MG
$ 502.88

Alichem
N,N'-Bis(2,6-diisopropylphenyl)ethanediimine
5g
$ 173.04

ACHEMBLOCK
(6E)-N-((E)-2-(2,6-diisopropylphenylimino)ethylidene)-2,6-diisopropylbenzenamine 95%
5G
$ 545.00

Total 13 raw suppliers

Chemical Property of Glyoxal bis(2,6-diisopropylanil), N,Nμ-Bis(2,6-diisopropylphenyl)-1,4-diazabutadiene, N,Nμ-Bis(2,6-diisopropylphenyl)ethanediimine Edit

Chemical Property:

Melting Point:105-109 °C
Boiling Point:492.0±55.0 °C(Predicted)
PKA:1.85±0.50(Predicted)
PSA：24.72000
Density:0.95
LogP:8.28500

Purity/Quality:

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

(1E,2E)-1,2-Bis(2,6-Diisopropylphenylimino)ethane 90% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses Reactant in preparation of derived ruthenium olefin metathesis catalysts 1 N-cyclic carbene ligand 2 Catalyst in: Palladium-catalyzed aerobic alc. oxidn. supported by a-diimine ligands 3 Regioselective alkylation in presence of ruthenium-bisimine catalytic precursors 4 N-arylation of aromatic amines 5 Preparation of ruthenium nitrosyl alpha-diimine and iminoketone complexes as catalysts for transfer hydrogenation of ketones and atom transfer radical polymerization reactions. Reactant in preparation of derived ruthenium olefin metathesis catalystsN-cyclic carbene ligandCatalyst in:Palladium-catalyzed aerobic alc. oxidn. supported by a-diimine ligandsRegioselective alkylation in presence of ruthenium-bisimine catalytic precursorsN-arylation of aromatic aminesPreparation of ruthenium nitrosyl alpha-diimine and iminoketone complexes as catalysts for transfer hydrogenation of ketones and atom transfer radical polymerization reactions

Technology Process of Glyoxal bis(2,6-diisopropylanil), N,Nμ-Bis(2,6-diisopropylphenyl)-1,4-diazabutadiene, N,Nμ-Bis(2,6-diisopropylphenyl)ethanediimine

There total 6 articles about Glyoxal bis(2,6-diisopropylanil), N,Nμ-Bis(2,6-diisopropylphenyl)-1,4-diazabutadiene, N,Nμ-Bis(2,6-diisopropylphenyl)ethanediimine 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: 92.0%