Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

(2R,3R,4S,5S,6R)-2-(furan-3-ylmethoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

Base Information Edit
  • Chemical Name:(2R,3R,4S,5S,6R)-2-(furan-3-ylmethoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
  • CAS No.:86425-28-7
  • Molecular Formula:C11H16 O7
  • Molecular Weight:260.244
  • Hs Code.:
  • DSSTox Substance ID:DTXSID201006825
  • Nikkaji Number:J3.310.486C
  • Wikidata:Q83002656
  • Mol file:86425-28-7.mol
(2R,3R,4S,5S,6R)-2-(furan-3-ylmethoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

Synonyms:3-furfuryl-beta-glucoside;beta-furfuryl-beta-glucoside

Suppliers and Price of (2R,3R,4S,5S,6R)-2-(furan-3-ylmethoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
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
Total 1 raw suppliers
Chemical Property of (2R,3R,4S,5S,6R)-2-(furan-3-ylmethoxy)-6-(hydroxymethyl)oxane-3,4,5-triol Edit
Chemical Property:
  • Vapor Pressure:2.8E-09mmHg at 25°C 
  • Boiling Point:460.6°C at 760 mmHg 
  • Flash Point:232.4°C 
  • PSA:112.52000 
  • Density:1.49g/cm3 
  • LogP:-1.40390 
  • XLogP3:-1.6
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:4
  • Exact Mass:260.08960285
  • Heavy Atom Count:18
  • Complexity:262
Purity/Quality:

99%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=COC=C1COC2C(C(C(C(O2)CO)O)O)O
  • Isomeric SMILES:C1=COC=C1CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
Post RFQ for Price