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1,3,5-Tri-O-benzoyl-2-C-methyl-D-arabinofuranose

Base Information Edit
  • Chemical Name:1,3,5-Tri-O-benzoyl-2-C-methyl-D-arabinofuranose
  • CAS No.:16434-48-3
  • Molecular Formula:C27H24 O8
  • Molecular Weight:476.483
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30705354
  • Mol file:16434-48-3.mol
1,3,5-Tri-O-benzoyl-2-C-methyl-D-arabinofuranose

Synonyms:DTXSID30705354;1,3,5-Tri-O-benzoyl-2-C-methyl-D-arabinofuranose

Suppliers and Price of 1,3,5-Tri-O-benzoyl-2-C-methyl-D-arabinofuranose
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
  • American Custom Chemicals Corporation
  • 2-C-METHYL-1,3,5-TRI-O-BENZOYL-ALPHA-D-RIBOFURANOSIDE 95.00%
  • 5MG
  • $ 498.76
Total 25 raw suppliers
Chemical Property of 1,3,5-Tri-O-benzoyl-2-C-methyl-D-arabinofuranose Edit
Chemical Property:
  • Boiling Point:627.0±55.0 °C(Predicted) 
  • PKA:12.42±0.70(Predicted) 
  • PSA:108.36000 
  • Density:1.35±0.1 g/cm3(Predicted) 
  • LogP:3.40190 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:10
  • Exact Mass:476.14711772
  • Heavy Atom Count:35
  • Complexity:736
Purity/Quality:

98%,99%, *data from raw suppliers

2-C-METHYL-1,3,5-TRI-O-BENZOYL-ALPHA-D-RIBOFURANOSIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(C(C(OC1OC(=O)C2=CC=CC=C2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)O
  • Isomeric SMILES:C[C@@]1([C@@H]([C@H](OC1OC(=O)C2=CC=CC=C2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)O
Technology Process of 1,3,5-Tri-O-benzoyl-2-C-methyl-D-arabinofuranose

There total 2 articles about 1,3,5-Tri-O-benzoyl-2-C-methyl-D-arabinofuranose 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:
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