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PhCMe2CH2(C5H2N)(C(CH3)N(C6H3)(iPr)2)2

Base Information Edit
  • Chemical Name:PhCMe2CH2(C5H2N)(C(CH3)N(C6H3)(iPr)2)2
  • CAS No.:929103-59-3
  • Molecular Formula:C43H55N3
  • Molecular Weight:613.93
  • Hs Code.:
  • Mol file:929103-59-3.mol
PhCMe<sub>2</sub>CH<sub>2</sub>(C<sub>5</sub>H<sub>2</sub>N)(C(CH<sub>3</sub>)N(C<sub>6</sub>H<sub>3</sub>)(iPr)2)2

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Suppliers and Price of PhCMe2CH2(C5H2N)(C(CH3)N(C6H3)(iPr)2)2
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of PhCMe2CH2(C5H2N)(C(CH3)N(C6H3)(iPr)2)2 Edit
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Technology Process of PhCMe2CH2(C5H2N)(C(CH3)N(C6H3)(iPr)2)2

There total 1 articles about PhCMe2CH2(C5H2N)(C(CH3)N(C6H3)(iPr)2)2 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:
Guidance literature:
N-(2,6-diisopropylphenyl)-N-((1E)-1-(6-[(1E)-N-(2,6-diisopropylphenyl)ethanimidoyl]pyridin-2-yl)ethylidene)amine; [{Mn(CH2CMe2Ph)2}2]; In toluene; Inert atmosphere;
With methanol; In benzene-d6; Inert atmosphere;
DOI:10.1002/chem.201001428
Guidance literature:
In tetrahydrofuran; under O2-free N2, Schlenk techniques; soln. of org. ligand (1.1 mmol) added dropwise to suspn. of FeCl2*4H2O (1 mmol) (room temp., stirring); stirred (24 h, room temp.); filtered; washed with hexane; dried (vac.);
DOI:10.1002/ejic.200701220
Guidance literature:
In tetrahydrofuran; under O2-free N2, Schlenk techniques; soln. of org. ligand (1.1 mmol) added dropwise to suspn. of CoCl2 (1 mmol) (room temp., stirring); stirred(24 h, room temp.); filtered; washed with hexane; dried (vac.); recrystd. from CH2Cl2/hexane(9:1) at -30°C; elem. anal.;
DOI:10.1002/ejic.200701220
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