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p-iodophenyl-p-(1-pyrenyl)phenyldimethylsilane

Base Information Edit
  • Chemical Name:p-iodophenyl-p-(1-pyrenyl)phenyldimethylsilane
  • CAS No.:1404110-95-7
  • Molecular Formula:C30H23ISi
  • Molecular Weight:538.503
  • Hs Code.:
  • Mol file:1404110-95-7.mol
p-iodophenyl-p-(1-pyrenyl)phenyldimethylsilane

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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of p-iodophenyl-p-(1-pyrenyl)phenyldimethylsilane Edit
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Technology Process of p-iodophenyl-p-(1-pyrenyl)phenyldimethylsilane

There total 1 articles about p-iodophenyl-p-(1-pyrenyl)phenyldimethylsilane 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:
1-bromopyrene; With n-butyllithium; In tetrahydrofuran; hexane; at -78 ℃; for 0.5h; Inert atmosphere;
With ZnCl2-TMEDA; In tetrahydrofuran; hexane; at -78 ℃; for 0.5h; Inert atmosphere;
bis(4-iodophenyl)dimethylsilane; With tetrakis(triphenylphosphine) palladium(0); In tetrahydrofuran; hexane; at 0 - 20 ℃; for 48.5h; Inert atmosphere;
DOI:10.1021/ol302742g
Guidance literature:
Multi-step reaction with 2 steps
1.1: potassium carbonate; copper(ll) sulfate pentahydrate / dodecane / 72 h / 220 °C / Inert atmosphere; Schlenk technique
2.1: n-butyllithium / tetrahydrofuran; hexane / 1 h / -100 °C / Inert atmosphere
2.2: 17 h / -100 - 20 °C / Inert atmosphere
With n-butyllithium; copper(ll) sulfate pentahydrate; potassium carbonate; In tetrahydrofuran; dodecane; hexane; 1.1: |Ullmann Condensation;
DOI:10.1021/ol302742g
upstream raw materials:

1-bromopyrene

bis(4-iodophenyl)dimethylsilane

Downstream raw materials:

C61H53BN2Si

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