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Butanoicacid, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-

Base Information Edit
  • Chemical Name:Butanoicacid, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
  • CAS No.:69171-62-6
  • Molecular Formula:C10H22O3Si
  • Molecular Weight:218.368
  • Hs Code.:
  • Mol file:69171-62-6.mol
Butanoicacid, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-

Synonyms:4-[(1,1-Dimethylethyl)dimethylsilyl]oxy]butanoicacid;4-[(tert-Butyldimethylsilanyl)oxy]butyric acid;

Suppliers and Price of Butanoicacid, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
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
  • price
  • TRC
  • 4-[(tert-butyldimethylsilyl)oxy]butanoicAcid
  • 10mg
  • $ 90.00
  • Chemenu
  • 4-((tert-butyldimethylsilyl)oxy)butanoicacid 97%
  • 1g
  • $ 1492.00
  • AK Scientific
  • 4-[Tert-butyl(dimethyl)silyl]oxybutanoicacid
  • 2.5g
  • $ 2404.00
  • AK Scientific
  • 4-[Tert-butyl(dimethyl)silyl]oxybutanoicacid
  • 250mg
  • $ 681.00
Total 5 raw suppliers
Chemical Property of Butanoicacid, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- Edit
Chemical Property:
  • Vapor Pressure:0.00162mmHg at 25°C 
  • Refractive Index:1.437 
  • Boiling Point:273.1 °C at 760 mmHg 
  • Flash Point:119 °C 
  • PSA:46.53000 
  • Density:0.947 g/cm3 
  • LogP:2.87300 
Purity/Quality:

99% *data from raw suppliers

4-[(tert-butyldimethylsilyl)oxy]butanoicAcid *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Butanoicacid, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-

There total 1 articles about Butanoicacid, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- 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:
With dmap; p-toluenesulfonyl chloride; In tetrahydrofuran; at 5 - 20 ℃; for 24h;
DOI:10.1021/op010230d
Guidance literature:
4-(tert-butyl(dimethyl)silanyloxy)butyric acid; With pivaloyl chloride; triethylamine; In tetrahydrofuran; at -78 ℃; for 1h;
(S)-4-Benzyl-2-oxazolidinone; With lithium chloride; In tetrahydrofuran; at -78 - 20 ℃;
DOI:10.1002/asia.201700555
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