(+)-2,3-O-BENZYLIDENE-D-THREITOL

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Names

[ CAS No. ]:
84379-53-3

[ Name ]:
(+)-2,3-O-BENZYLIDENE-D-THREITOL

[Synonym ]:
3-O-benzyl-1,2-O-isopropylidene-L-threitol
3-O-Benzyl 4-C-(methanesulfonyloxymethyl)-5-O-methanesulfonyl-1,2-O-isopropylidene-a-D-ribofuranose
(2S,3S)-3-benzyloxy-1,2-O-isopropylidene-1,2,4-butanetriol

Chemical & Physical Properties

[ Density]:
1.238g/cm3

[ Boiling Point ]:
424.058ºC at 760 mmHg

[ Melting Point ]:
75-77ºC

[ Molecular Formula ]:
C14H20O4

[ Molecular Weight ]:
252.30600

[ Flash Point ]:
210.263ºC

[ Exact Mass ]:
252.13600

[ PSA ]:
47.92000

[ LogP ]:
1.71560

[ Index of Refraction ]:
1.567

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36

[ Safety Phrases ]:
26-36/37

Precursor & DownStream

Precursor

DownStream

  • (S)-2,2-Dimethyl-1,3-dioxolane-4-carbaldehyde
  • (R)-(-)-Solketal

Related Compounds

  • (+)-2,3-o-benzylidene-d-threitol
  • (+)-2,3-o-isopropylidene-d-threitol 1,4-dimethane sulfonate
  • (+)-DIMETHYL 2,3-O-BENZYLIDENE-D-TARTRATE
  • DIMETHYL 2,3-O-BENZYLIDENE-D-TARTRATE
  • (+)-1,4-di-o-tosyl-2,3-o-isopropylidene-d-threitol
  • (+)-2,3-O-ISOPROPYLIDENE-L-THREITOL
  • 4-isopropyl-1,5-dioxo-N-(3,4,5-trimethoxyphenyl)-2,3,4,5-tetrahydropyrrolo[1,2-a]quinazoline-3a(1H)-carboxamide
  • N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(1H-indol-1-yl)acetamide
  • 1-((3AS,6aS)-hexahydropyrrolo[3,4-b]pyrrol-5(1H)-yl)ethan-1-one
  • methyl 6-(4-(4-methoxyphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-5-carboxamido)hexanoate
  • 4-{[3-(4-bromo-1H-indol-1-yl)propanoyl]amino}butanoic acid
  • propyl 4-({[1,5-dioxo-2,3,4,5-tetrahydropyrrolo[1,2-a]quinazolin-3(1H)-yl]carbonyl}amino)benzoate
  • N-[(2-methyl-1H-indol-1-yl)acetyl]glycylglycine
  • 2-(6-bromo-1H-indol-1-yl)-N-[2-(1H-imidazol-4-yl)ethyl]acetamide
  • 4-({3-[5-(benzyloxy)-1H-indol-1-yl]propanoyl}amino)butanoic acid
  • 4-{[3-(4-methoxy-1H-indol-1-yl)propanoyl]amino}butanoic acid
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