2-(hydroxymethyl)-5-phenoxy-oxolane-3,4-diol

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Names

[ CAS No. ]:
59368-14-8

[ Name ]:
2-(hydroxymethyl)-5-phenoxy-oxolane-3,4-diol

[Synonym ]:
Phenyl pentofuranoside

Chemical & Physical Properties

[ Density]:
1.398g/cm3

[ Boiling Point ]:
447.1ºC at 760 mmHg

[ Molecular Formula ]:
C11H14O5

[ Molecular Weight ]:
226.22600

[ Flash Point ]:
224.2ºC

[ Exact Mass ]:
226.08400

[ PSA ]:
79.15000

[ Index of Refraction ]:
1.605

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2R,3R,4R)-2-hydroxy-5-oxopentane-1,3,4-triyl tribenzoate
  • b-D-Ribofuranose 1-acetate 2,3,5-tribenzoate
  • Phenol

DownStream

Related Compounds

  • 2-(hydroxymethyl)-5-(6-propylpurin-9-yl)oxolane-3,4-diol
  • 2-(hydroxymethyl)-5-(2-phenyltriazol-4-yl)oxolane-3,4-diol
  • 2-(hydroxymethyl)-5-(6-propylsulfanylpurin-9-yl)oxolane-3,4-diol
  • 2-(hydroxymethyl)-5-(6-methylsulfanylpurin-7-yl)oxolane-3,4-diol
  • 2-(hydroxymethyl)-5-(6-prop-2-enylselanylpurin-9-yl)oxolane-3,4-diol
  • 2-(hydroxymethyl)-5-(6-pyrrolidin-1-ylpurin-9-yl)oxolane-3,4-diol
  • 3,3-Difluoro-2-(oxan-3-yl)propan-1-amine
  • (S)-1-(Tetrahydro-2H-pyran-4-yl)ethane-1,2-diol
  • (S)-1-(Tetrahydro-2H-pyran-4-yl)-2-((triisopropylsilyl)oxy)ethan-1-ol
  • 7-Iodo-3-methyl-1,4-dihydrocinnolin-4-one
  • 3-(7-Chloroquinolin-8-yl)butanoic acid
  • 1-(But-3-yn-1-yl)-2-(methylsulfanyl)benzene
  • 2-[1-(Furan-3-yl)cyclopropyl]-2-hydroxyacetic acid
  • 4-(5-Nitrofuran-2-yl)butan-2-ol
  • 4-[(azetidin-3-yl)methyl]-1-ethenyl-1H-pyrazole
  • 1-{2-[(2R)-oxiran-2-yl]ethyl}-1H-pyrazole
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