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(Z)-β,o-dibromo-β-trimethylsilylstyrene

Base Information Edit
  • Chemical Name:(Z)-β,o-dibromo-β-trimethylsilylstyrene
  • CAS No.:160566-50-7
  • Molecular Formula:C11H14Br2Si
  • Molecular Weight:334.126
  • Hs Code.:
  • Mol file:160566-50-7.mol
(Z)-β,o-dibromo-β-trimethylsilylstyrene

Synonyms:(Z)-β,o-dibromo-β-trimethylsilylstyrene

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Chemical Property of (Z)-β,o-dibromo-β-trimethylsilylstyrene Edit
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Technology Process of (Z)-β,o-dibromo-β-trimethylsilylstyrene

There total 3 articles about (Z)-β,o-dibromo-β-trimethylsilylstyrene 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:
2-bromo-1-(trimethylsilylethynyl)benzene; With diisobutylaluminium hydride; In hexane; at 20 ℃; Inert atmosphere;
With N-Bromosuccinimide; In hexane; for 0.5h; Cooling with ice;
DOI:10.1039/d0dt02224a
Guidance literature:
Multi-step reaction with 2 steps
1: 91 percent / Pd(PPh3)2Cl2, CuI, Et2NH / 3.5 h / Ambient temperature
2: 1.) DIBAL-H, 2.) NBS / 1.) hexane, RT, 3 d, 2.) hexane, a) -20 deg C, 30 min, b) RT, 1 h
With bis-triphenylphosphine-palladium(II) chloride; N-Bromosuccinimide; copper(l) iodide; diisobutylaluminium hydride; diethylamine;
DOI:10.1248/cpb.42.1437
Guidance literature:
Multi-step reaction with 2 steps
1: 91 percent / Pd(PPh3)2Cl2, CuI, Et2NH / 3.5 h / Ambient temperature
2: 1.) DIBAL-H, 2.) NBS / 1.) hexane, RT, 3 d, 2.) hexane, a) -20 deg C, 30 min, b) RT, 1 h
With bis-triphenylphosphine-palladium(II) chloride; N-Bromosuccinimide; copper(l) iodide; diisobutylaluminium hydride; diethylamine;
DOI:10.1248/cpb.42.1437
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