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3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-alpha-D-galactofuranose

Base Information Edit
  • Chemical Name:3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-alpha-D-galactofuranose
  • CAS No.:22331-21-1
  • Molecular Formula:C19H26 O6
  • Molecular Weight:350.412
  • Hs Code.:
  • Mol file:22331-21-1.mol
3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-alpha-D-galactofuranose

Synonyms:Allofuranose,3-O-benzyl-1,2:5,6-di-O-isopropylidene-, a-D- (8CI); Furo[2,3-d]-1,3-dioxole, a-D-allofuranose deriv.

Suppliers and Price of 3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-alpha-D-galactofuranose
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
  • Usbiological
  • 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-a-D-allofuranose
  • 10g
  • $ 319.00
  • Crysdot
  • (3AR,5R,6R,6aR)-6-(benzyloxy)-5-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole 97%
  • 100g
  • $ 600.00
  • Chemenu
  • (3aR,5R,6R,6aR)-6-(benzyloxy)-5-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole 97%
  • 100g
  • $ 567.00
  • Biosynth Carbosynth
  • 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-a-D-allofuranose
  • 100 g
  • $ 300.00
  • Biosynth Carbosynth
  • 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-a-D-allofuranose
  • 50 g
  • $ 200.00
  • Biosynth Carbosynth
  • 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-a-D-allofuranose
  • 25 g
  • $ 125.00
  • Biosynth Carbosynth
  • 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-a-D-allofuranose
  • 10 g
  • $ 70.00
  • Biosynth Carbosynth
  • 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-a-D-allofuranose
  • 250 g
  • $ 500.00
  • Apolloscientific
  • 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-alpha-D-allofuranose 98%min
  • 50g
  • $ 1172.00
  • Apolloscientific
  • 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-alpha-D-allofuranose 98%min
  • 25g
  • $ 685.00
Total 34 raw suppliers
Chemical Property of 3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-alpha-D-galactofuranose Edit
Chemical Property:
  • Melting Point:65-66 °C 
  • Boiling Point:422.6±45.0 °C(Predicted) 
  • PSA:55.38000 
  • Density:1.21±0.1 g/cm3(Predicted) 
  • LogP:2.59970 
Purity/Quality:

99%, *data from raw suppliers

3-O-Benzyl-1,2:5,6-di-O-isopropylidene-a-D-allofuranose *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-alpha-D-galactofuranose

There total 20 articles about 3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-alpha-D-galactofuranose 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 sodium hydride; In N,N-dimethyl-formamide; at 20 ℃; for 8h;
DOI:10.1002/ejoc.201300720
Guidance literature:
With tetra(n-butyl)ammonium hydrogensulfate; sodium hydroxide; In toluene; at 30 - 90 ℃; for 4h; Large scale;
Refernces Edit
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