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4-Oxazoleethanol, b-[1,3-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]propyl]-2-phenyl-a-[(phen ylthio)methyl]-

Base Information
  • Chemical Name:4-Oxazoleethanol, b-[1,3-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]propyl]-2-phenyl-a-[(phen ylthio)methyl]-
  • CAS No.:142075-63-6
  • Molecular Formula:C33H51NO4SSi2
  • Molecular Weight:614.009
  • Hs Code.:
4-Oxazoleethanol,
b-[1,3-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]propyl]-2-phenyl-a-[(phen
ylthio)methyl]-

Synonyms:

Suppliers and Price of 4-Oxazoleethanol, b-[1,3-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]propyl]-2-phenyl-a-[(phen ylthio)methyl]-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 4-Oxazoleethanol, b-[1,3-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]propyl]-2-phenyl-a-[(phen ylthio)methyl]-
Chemical Property:
Purity/Quality:
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MSDS Files:
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Technology Process of 4-Oxazoleethanol, b-[1,3-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]propyl]-2-phenyl-a-[(phen ylthio)methyl]-

There total 6 articles about 4-Oxazoleethanol, b-[1,3-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]propyl]-2-phenyl-a-[(phen ylthio)methyl]- 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: 1) Et3N, 2) DIBAL / 1) CH2Cl2, -78 deg C, 2) CH2Cl2, -78 deg C
2: 40 percent / tetrahydrofuran / -78 °C
3: 100 percent / 2,3-dichloro-5,6-dicyanoquinone / benzene / Heating
With diisobutylaluminium hydride; triethylamine; 2,3-dicyano-5,6-dichloro-p-benzoquinone; In tetrahydrofuran; benzene;
DOI:10.1016/S0040-4039(00)79046-0
Guidance literature:
Multi-step reaction with 4 steps
1: 1) LiNEt2 / 1) THF, -78 deg C, 2) -78 deg C
2: 1) Et3N, 2) DIBAL / 1) CH2Cl2, -78 deg C, 2) CH2Cl2, -78 deg C
3: 40 percent / tetrahydrofuran / -78 °C
4: 100 percent / 2,3-dichloro-5,6-dicyanoquinone / benzene / Heating
With lithium diethylamide; diisobutylaluminium hydride; triethylamine; 2,3-dicyano-5,6-dichloro-p-benzoquinone; In tetrahydrofuran; benzene;
DOI:10.1016/S0040-4039(00)79046-0
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