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Home >> Chemical Listing >> Page 458 >> 1,5-Di-O-Acetyl-2,3-O-Isopropylidenepentofuranose

1,5-Di-O-Acetyl-2,3-O-Isopropylidenepentofuranose
[CAS# 141979-56-8]

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Identification
Name 1,5-Di-O-Acetyl-2,3-O-Isopropylidenepentofuranose
Synonyms 1,5-Di-O-acetyl-2,3-isopropylidene-D-ribose
Molecular Structure CAS#: 141979-56-8, 1,5-Di-O-Acetyl-2,3-O-Isopropylidenepentofuranose
Molecular Formula C12H18O7
Molecular Weight 274.27
CAS Registry Number 141979-56-8
SMILES O=C(OCC1OC(OC(=O)C)C2OC(OC12)(C)C)C
InChI 1S/C12H18O7/c1-6(13)15-5-8-9-10(19-12(3,4)18-9)11(17-8)16-7(2)14/h8-11H,5H2,1-4H3
InChIKey WNHXYQWRRURBBJ-UHFFFAOYSA-N
Properties
Density 1.262g/cm3 (Cal.)
Boiling point 339.298°C at 760 mmHg (Cal.)
Flash point 147.481°C (Cal.)
Refractive index 1.486 (Cal.)
Market Analysis Reports
List of Reports Available for 1,5-Di-O-Acetyl-2,3-O-Isopropylidenepentofuranose
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