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D-(-)-Fructose

Base Information
  • Chemical Name:D-(-)-Fructose
  • CAS No.:6347-01-9
  • Deprecated CAS:10597-68-9,196419-06-4,3812-57-5,69-67-0,149014-33-5,6035-50-3,149014-33-5,196419-06-4,3812-57-5,69-67-0
  • Molecular Formula:C6H12 O6
  • Molecular Weight:180.158
  • Hs Code.:
  • UNII:02T79V874P,6YSS42VSEV
  • DSSTox Substance ID:DTXSID5023081
  • Nikkaji Number:J4.580B
  • Wikidata:Q122043
  • Metabolomics Workbench ID:49823
  • ChEMBL ID:CHEMBL1232863
  • Mol file:6347-01-9.mol
D-(-)-Fructose

Synonyms:Apir Levulosa;Fleboplast Levulosa;Fructose;Levulosa;Levulosa Baxter;Levulosa Braun;Levulosa Grifols;Levulosa Ibys;Levulosa Ife;Levulosa Mein;Levulosa, Apir;Levulosa, Fleboplast;Levulosado Bieffe Medit;Levulosado Braun;Levulosado Vitulia;Levulose;Plast Apyr Levulosa Mein

Suppliers and Price of D-(-)-Fructose
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
Total 14 raw suppliers
Chemical Property of D-(-)-Fructose
Chemical Property:
  • Vapor Pressure:4.23E-08mmHg at 25°C 
  • Melting Point:91.5-93.5 °C 
  • Boiling Point:401.1°Cat760mmHg 
  • PKA:11.52±0.70(Predicted) 
  • Flash Point:196.4°C 
  • PSA:110.38000 
  • Density:1.758g/cm3 
  • LogP:-3.21980 
  • XLogP3:-3.2
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:180.06338810
  • Heavy Atom Count:12
  • Complexity:147
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(C(C(C(C(=O)CO)O)O)O)O
  • Isomeric SMILES:C([C@H]([C@H]([C@@H](C(=O)CO)O)O)O)O
Technology Process of D-(-)-Fructose

There total 7 articles about D-(-)-Fructose 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 hydroxide; air; Pd-Bi on charcoal; at 39.9 ℃; for 2.58333h; Product distribution; Mechanism; var. time, var. catalyst ratio, var. catalyst;
DOI:10.1006/jcat.1995.1065
Guidance literature:
With diethylamine; calcium chloride; In methanol; at 60 ℃; for 0.0833333h; Mechanism; Product distribution; var. metal ions and nucleophiles; starting from D-mannose also;
DOI:10.1246/cl.1987.1409
Guidance literature:
With water; In water; decomposition with H2O in its components;;
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