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
• DSSTox Substance ID: DTXSID601249459
• Nikkaji Number: J1.769.339E
• Mol file: 70147-50-1.mol

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

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