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
N-[(3-bromophenyl)methyl]prop-2-enamide
Ethyl 3-{[(3-bromophenyl)methyl]amino}propanoate
2-Iodo-1,2,3,4-tetrahydronaphthalene
2-(2-Aminoethyl)-1,2,3,4-tetrahydroisoquinolin-1-one
2,2-Dimethyl-1,9-dioxa-4-azaspiro[5.5]undecane
3-bromo-2,4-dimethyl-1H-pyrrole
2-(5-Chloropentyl)-3,4-dihydro-1(2h)-isoquinolinone
2-[(Propylsulfanyl)methyl]pyrimidine-4-carboxylic acid
2-Amino-N-[2-(1-methyl-1H-imidazol-2-yl)ethyl]ethanesulfonamide
N-cyclobutyl-2,4,6-trimethylaniline

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