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(R)-(E)-1-(dimethylphenylsilyl)-1-phenyl-2-butene

Base Information Edit
  • Chemical Name:(R)-(E)-1-(dimethylphenylsilyl)-1-phenyl-2-butene
  • CAS No.:110901-20-7
  • Molecular Formula:C18H22Si
  • Molecular Weight:266.458
  • Hs Code.:
  • Mol file:110901-20-7.mol
(R)-(E)-1-(dimethylphenylsilyl)-1-phenyl-2-butene

Synonyms:(R)-(E)-1-(dimethylphenylsilyl)-1-phenyl-2-butene

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Chemical Property of (R)-(E)-1-(dimethylphenylsilyl)-1-phenyl-2-butene Edit
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Technology Process of (R)-(E)-1-(dimethylphenylsilyl)-1-phenyl-2-butene

There total 3 articles about (R)-(E)-1-(dimethylphenylsilyl)-1-phenyl-2-butene 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:
C30H32OSi2; With 1,1,3,3-tetramethylbutane isonitrile; palladium(II) acetylacetonate; In toluene; for 1h; Heating;
With n-butyllithium; In tetrahydrofuran; hexane; at 0 ℃; for 0.25h;
DOI:10.1002/chem.200401031
Guidance literature:
Multi-step reaction with 2 steps
1.1: Et3N; 4-dimethylaminopyridine / tetrahydrofuran / 20 °C
2.1: 1,1,3,3-tetramethylbutyl isocyanide / [Pd(acac)2] / toluene / 1 h / Heating
2.2: 92 percent / n-BuLi / tetrahydrofuran; hexane / 0.25 h / 0 °C
With dmap; 1,1,3,3-tetramethylbutane isonitrile; triethylamine; palladium(II) acetylacetonate; In tetrahydrofuran; toluene;
DOI:10.1002/chem.200401031
Guidance literature:
With palladium(II) acetylacetonate; 1,1,3,3-tetramethylbutane isonitrile; phenyllithium; Yield given. Multistep reaction. Yields of byproduct given. Title compound not separated from byproducts; 1.) toluene, reflux, 2 h, 2.) THF, 0 deg C, 0.5 h;
DOI:10.1021/ja954251x
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