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(2R,3R,4S,5R)-2-(Acetoxymethyl)-6-oxotetrahydro-2H-pyran-3,4,5-triyl triacetate

Base Information
  • Chemical Name:(2R,3R,4S,5R)-2-(Acetoxymethyl)-6-oxotetrahydro-2H-pyran-3,4,5-triyl triacetate
  • CAS No.:61259-48-1
  • Molecular Formula:C14H18O10
  • Molecular Weight:346.291
  • Hs Code.:
  • European Community (EC) Number:612-107-5
  • Mol file:61259-48-1.mol
(2R,3R,4S,5R)-2-(Acetoxymethyl)-6-oxotetrahydro-2H-pyran-3,4,5-triyl triacetate

Synonyms:(2R,3R,4S,5R)-2-(Acetoxymethyl)-6-oxotetrahydro-2H-pyran-3,4,5-triyl triacetate;(3,4,5-triacetyloxy-6-oxooxan-2-yl)methyl acetate;61259-48-1;NS00008065

Suppliers and Price of (2R,3R,4S,5R)-2-(Acetoxymethyl)-6-oxotetrahydro-2H-pyran-3,4,5-triyl triacetate
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
  • Biosynth Carbosynth
  • 2,3,4,6-Tetra-O-acetyl-D-gluconolactone
  • 500 mg
  • $ 225.00
  • Biosynth Carbosynth
  • 2,3,4,6-Tetra-O-acetyl-D-gluconolactone
  • 250 mg
  • $ 160.00
  • Biosynth Carbosynth
  • 2,3,4,6-Tetra-O-acetyl-D-gluconolactone
  • 1 g
  • $ 350.00
  • Biosynth Carbosynth
  • 2,3,4,6-Tetra-O-acetyl-D-gluconolactone
  • 2 g
  • $ 600.00
  • Biosynth Carbosynth
  • 2,3,4,6-Tetra-O-acetyl-D-gluconolactone
  • 100 mg
  • $ 80.00
  • AK Scientific
  • (2R,3R,4S,5R)-2-(Acetoxymethyl)-6-oxotetrahydro-2H-pyran-3,4,5-triyltriacetate
  • 2g
  • $ 860.00
  • AK Scientific
  • (2R,3R,4S,5R)-2-(Acetoxymethyl)-6-oxotetrahydro-2H-pyran-3,4,5-triyltriacetate
  • 1g
  • $ 522.00
  • AK Scientific
  • (2R,3R,4S,5R)-2-(Acetoxymethyl)-6-oxotetrahydro-2H-pyran-3,4,5-triyltriacetate
  • 500mg
  • $ 353.00
  • AK Scientific
  • (2R,3R,4S,5R)-2-(Acetoxymethyl)-6-oxotetrahydro-2H-pyran-3,4,5-triyltriacetate
  • 250mg
  • $ 266.00
  • AK Scientific
  • (2R,3R,4S,5R)-2-(Acetoxymethyl)-6-oxotetrahydro-2H-pyran-3,4,5-triyltriacetate
  • 100mg
  • $ 158.00
Total 19 raw suppliers
Chemical Property of (2R,3R,4S,5R)-2-(Acetoxymethyl)-6-oxotetrahydro-2H-pyran-3,4,5-triyl triacetate
Chemical Property:
  • Melting Point:103℃ 
  • Boiling Point:455.1±45.0 °C(Predicted) 
  • PSA:131.50000 
  • Density:1.33±0.1 g/cm3(Predicted) 
  • LogP:-0.73000 
  • XLogP3:-0.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:9
  • Exact Mass:346.08999677
  • Heavy Atom Count:24
  • Complexity:540
Purity/Quality:

99.9% *data from raw suppliers

2,3,4,6-Tetra-O-acetyl-D-gluconolactone *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OCC1C(C(C(C(=O)O1)OC(=O)C)OC(=O)C)OC(=O)C
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