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Tri-O-(tert-butyldimethylsilyl)-D-glucal

Base Information
  • Chemical Name:Tri-O-(tert-butyldimethylsilyl)-D-glucal
  • CAS No.:79999-47-6
  • Molecular Formula:C24H52 O4 Si3
  • Molecular Weight:488.931
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60442942
  • Nikkaji Number:J1.504.222B,J391.418F
  • Wikidata:Q82260565
  • Mol file:79999-47-6.mol
Tri-O-(tert-butyldimethylsilyl)-D-glucal

Synonyms:79999-47-6;Tri-O-(tert-butyldimethylsilyl)-D-glucal;(((2R,3R,4R)-2-(((tert-Butyldimethylsilyl)oxy)methyl)-3,4-dihydro-2H-pyran-3,4-diyl)bis(oxy))bis(tert-butyldimethylsilane);[(2R,3R,4R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-3,4-dihydro-2H-pyran-2-yl]methoxy-tert-butyl-dimethylsilane;SCHEMBL8068702;DTXSID60442942;128822-21-9;MFCD28405127;3-[(4-Aminophenyl)azo]benzenesulfonicacid;3,4,6-tri-O-t-butyl-dimethylsilyl-d-glucal;V10107;Tri-O-(tert-butyldimethylsilyl)-D-glucal, 98%;A928682;3-O,4-O,6-O-Tris(tert-butyldimethylsilyl)-1,2-dideoxy-D-arabino-1-hexenopyranose

Suppliers and Price of Tri-O-(tert-butyldimethylsilyl)-D-glucal
Supply Marketing:
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
  • Sigma-Aldrich
  • Tri-O-(tert-butyldimethylsilyl)-D-glucal 98%
  • 5g
  • $ 139.00
  • American Custom Chemicals Corporation
  • TRI-O-(TERT-BUTYLDIMETHYLSILYL)-D-GLUCAL 98.00%
  • 1G
  • $ 134.48
  • Alfa Aesar
  • 3,4,6-Tri-O-tert-butyldimethylsilyl-D-glucal, 97%
  • 5g
  • $ 119.00
  • Alfa Aesar
  • 3,4,6-Tri-O-tert-butyldimethylsilyl-D-glucal, 97%
  • 1g
  • $ 30.70
Total 9 raw suppliers
Chemical Property of Tri-O-(tert-butyldimethylsilyl)-D-glucal
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Refractive Index:n20/D 1.456(lit.)  
  • Boiling Point:210 °C1.2 mm Hg(lit.)  
  • Flash Point:>230 °F  
  • PSA:36.92000 
  • Density:0.928 g/mL at 25 °C(lit.)  
  • LogP:7.70150 
  • Sensitive.:Air & Moisture Sensitive 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:10
  • Exact Mass:488.31733974
  • Heavy Atom Count:31
  • Complexity:622
Purity/Quality:

99%, *data from raw suppliers

Tri-O-(tert-butyldimethylsilyl)-D-glucal 98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)[Si](C)(C)OCC1C(C(C=CO1)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
  • Isomeric SMILES:CC(C)(C)[Si](C)(C)OC[C@@H]1[C@H]([C@@H](C=CO1)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
Technology Process of Tri-O-(tert-butyldimethylsilyl)-D-glucal

There total 7 articles about Tri-O-(tert-butyldimethylsilyl)-D-glucal 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 1H-imidazole; In N,N-dimethyl-formamide; at 20 ℃; for 14h;
DOI:10.1021/jo005540t
Guidance literature:
D-glucal triacetate; With sodium methylate; In methanol; at 0 - 20 ℃; for 1h;
tert-butyldimethylsilyl chloride; With 1H-imidazole; In N,N-dimethyl-formamide; at 0 - 20 ℃; for 5h;
DOI:10.1021/acs.joc.1c01318
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