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2-Penten-1-ol, 5-[1-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2,5-cyclohexadien-1-yl ]-2-iodo-, (Z)-

Base Information Edit
  • Chemical Name:2-Penten-1-ol, 5-[1-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2,5-cyclohexadien-1-yl ]-2-iodo-, (Z)-
  • CAS No.:142389-74-0
  • Molecular Formula:C18H31IO2Si
  • Molecular Weight:434.433
  • Hs Code.:
  • Mol file:142389-74-0.mol
2-Penten-1-ol,
5-[1-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2,5-cyclohexadien-1-yl
]-2-iodo-, (Z)-

Synonyms:

Suppliers and Price of 2-Penten-1-ol, 5-[1-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2,5-cyclohexadien-1-yl ]-2-iodo-, (Z)-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
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Total 2 raw suppliers
Chemical Property of 2-Penten-1-ol, 5-[1-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2,5-cyclohexadien-1-yl ]-2-iodo-, (Z)- Edit
Chemical Property:
Purity/Quality:

99.90% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 2-Penten-1-ol, 5-[1-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2,5-cyclohexadien-1-yl ]-2-iodo-, (Z)-

There total 6 articles about 2-Penten-1-ol, 5-[1-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2,5-cyclohexadien-1-yl ]-2-iodo-, (Z)- 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 6 steps
1: 1) LDA / 1) THF, HMPA, -78 deg C, 2) 0 deg C
2: 100 percent / LiAlH4 / diethyl ether / -40 °C
3: 100 percent / imidazole / dimethylformamide
4: 1) EtMgBr / 1) THF, 2) -30 deg C
5: NaBH4 / methanol / 0 °C
6: 1) n-BuLi, DIBAH, 2) I2 / 1) Et2O, 35 deg C, 36 h 2) -78 deg C
With 1H-imidazole; sodium tetrahydroborate; lithium aluminium tetrahydride; n-butyllithium; ethylmagnesium bromide; iodine; diisobutylaluminium hydride; lithium diisopropyl amide; In methanol; diethyl ether; N,N-dimethyl-formamide;
DOI:10.1016/S0040-4039(00)92251-2
Guidance literature:
Multi-step reaction with 4 steps
1: 100 percent / imidazole / dimethylformamide
2: 1) EtMgBr / 1) THF, 2) -30 deg C
3: NaBH4 / methanol / 0 °C
4: 1) n-BuLi, DIBAH, 2) I2 / 1) Et2O, 35 deg C, 36 h 2) -78 deg C
With 1H-imidazole; sodium tetrahydroborate; n-butyllithium; ethylmagnesium bromide; iodine; diisobutylaluminium hydride; In methanol; N,N-dimethyl-formamide;
DOI:10.1016/S0040-4039(00)92251-2
Guidance literature:
Multi-step reaction with 5 steps
1: 100 percent / LiAlH4 / diethyl ether / -40 °C
2: 100 percent / imidazole / dimethylformamide
3: 1) EtMgBr / 1) THF, 2) -30 deg C
4: NaBH4 / methanol / 0 °C
5: 1) n-BuLi, DIBAH, 2) I2 / 1) Et2O, 35 deg C, 36 h 2) -78 deg C
With 1H-imidazole; sodium tetrahydroborate; lithium aluminium tetrahydride; n-butyllithium; ethylmagnesium bromide; iodine; diisobutylaluminium hydride; In methanol; diethyl ether; N,N-dimethyl-formamide;
DOI:10.1016/S0040-4039(00)92251-2
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