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C49H58O14SSi

Base Information Edit
  • Chemical Name:C49H58O14SSi
  • CAS No.:192126-03-7
  • Molecular Formula:C49H58O14SSi
  • Molecular Weight:931.143
  • Hs Code.:
  • Mol file:192126-03-7.mol
C<sub>49</sub>H<sub>58</sub>O<sub>14</sub>SSi

Synonyms:C49H58O14SSi

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Chemical Property of C49H58O14SSi Edit
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Technology Process of C49H58O14SSi

There total 5 articles about C49H58O14SSi 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:
Multi-step reaction with 3 steps
1: 88 percent / AIBN / benzene / 89 h / Irradiation
2: 89 percent / MCPBA / ethyl acetate / 4 h
3: 77 percent / TMS-triflate / CH2Cl2; heptane / 0.33 h
With 2,2'-azobis(isobutyronitrile); trimethylsilyl trifluoromethanesulfonate; 3-chloro-benzenecarboperoxoic acid; In n-heptane; dichloromethane; ethyl acetate; benzene;
DOI:10.1016/S0040-4039(97)00880-0
Guidance literature:
Multi-step reaction with 4 steps
1: 1.) Zn, 2.) LiAlH4 / 1.) toluene/Et2O 4:1, reflux, 75 min, 2.) Et2O, 10 min, 0 deg C and 45 min, reflux
2: 88 percent / AIBN / benzene / 89 h / Irradiation
3: 89 percent / MCPBA / ethyl acetate / 4 h
4: 77 percent / TMS-triflate / CH2Cl2; heptane / 0.33 h
With lithium aluminium tetrahydride; 2,2'-azobis(isobutyronitrile); trimethylsilyl trifluoromethanesulfonate; 3-chloro-benzenecarboperoxoic acid; zinc; In n-heptane; dichloromethane; ethyl acetate; benzene;
DOI:10.1016/S0040-4039(97)00880-0
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