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Technology Process of 2-O,3-O-Isopropylidene-D-apio-beta-D-furanose

2-O,3-O-Isopropylidene-D-apio-beta-D-furanose

Base Information
  • Chemical Name:2-O,3-O-Isopropylidene-D-apio-beta-D-furanose
  • CAS No.:70147-50-1
  • Molecular Formula:C8H14O5
  • Molecular Weight:190.196
  • Hs Code.:
  • DSSTox Substance ID:DTXSID601249459
  • Nikkaji Number:J1.769.339E
2-O,3-O-Isopropylidene-D-apio-beta-D-furanose

Synonyms:DTXSID601249459;2-O,3-O-Isopropylidene-D-apio-beta-D-furanose;2,3-O-(1-Methylethylidene)-D-apio-beta-D-furanose;70147-50-1

Suppliers and Price of 2-O,3-O-Isopropylidene-D-apio-beta-D-furanose
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 1 raw suppliers
Chemical Property of 2-O,3-O-Isopropylidene-D-apio-beta-D-furanose
Chemical Property:
  • Boiling Point:327.1±42.0 °C(Predicted) 
  • Density:1.313±0.06 g/cm3(Predicted) 
  • XLogP3:-1.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:190.08412354
  • Heavy Atom Count:13
  • Complexity:217
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(OC2C(OCC2(O1)CO)O)C
  • Isomeric SMILES:CC1(O[C@H]2[C@@H](OC[C@]2(O1)CO)O)C
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Total 8 Pictures about this product