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Home >> Chemical Listing >> M >> 3-C-Methyl-1,2-O-(1-methylethylidene)-alpha-D-ribofuranose 5-benzoate

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

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Identification
Name 3-C-Methyl-1,2-O-(1-methylethylidene)-alpha-D-ribofuranose 5-benzoate
Molecular Structure CAS # 16831-81-5, 3-C-Methyl-1,2-O-(1-methylethylidene)-alpha-D-ribofuranose 5-benzoate
Molecular Formula C16H20O6
Molecular Weight 308.33
CAS Registry Number 16831-81-5
Properties
Solubility Very slightly soluble (0.74 g/L) (25 ºC), Calc.*
Density 1.217±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 110-111 ºC (ethyl ether ligroine )**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
** Couturier, Sarah; Tetrahedron 2007, V63(46), P11260-11266.
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