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3-C-Methyl-1,2-O-(1-methylethylidene)-alpha-D-ribofuranose 5-benzoate
[CAS# 16831-81-5]

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Identification
Name3-C-Methyl-1,2-O-(1-methylethylidene)-alpha-D-ribofuranose 5-benzoate
Molecular StructureCAS # 16831-81-5, 3-C-Methyl-1,2-O-(1-methylethylidene)-alpha-D-ribofuranose 5-benzoate
Molecular FormulaC16H20O6
Molecular Weight308.33
CAS Registry Number16831-81-5
Properties
SolubilityVery slightly soluble (0.74 g/L) (25 °C), Calc.*
Density1.217±0.06 g/cm3 (20 °C 760 Torr), Calc.*
Melting point110-111 °C (ethyl ether ligroine )**
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
**Couturier, Sarah
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