2,3-O-Isopropylidene-D-ribonic g-lactone

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Names

[ CAS No. ]:
30725-00-9

[ Name ]:
2,3-O-Isopropylidene-D-ribonic g-lactone

[Synonym ]:
NHHKFJCWLPPNCN-HSUXUTPPSA
2,3-O-Isopropylidene-D-ribonic γ-lactone
2,3-DIFLUORO-4-PENTYLANISOLE
MFCD00080793
2,3-O-Isopropylidene-D-ribono-1,4-lactone
2,3-O-Isopropylidene-D-ribonic g-lactone
(3aR,6R,6aR)-6-(Hydroxymethyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one
2,3-O-Isopropylidene-D-ribonicgamma-lactone

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
338.1±37.0 °C at 760 mmHg

[ Melting Point ]:
135-138ºC

[ Molecular Formula ]:
C8H12O5

[ Molecular Weight ]:
188.178

[ Flash Point ]:
139.7±20.0 °C

[ Exact Mass ]:
188.068466

[ PSA ]:
64.99000

[ LogP ]:
-0.77

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.468

MSDS

Safety Information

[ Safety Phrases ]:
S24/25

[ WGK Germany ]:
3

Synthetic Route

Precursor & DownStream

Precursor

  • 2,2-Dimethoxypropane
  • D-Ribonolactone
  • Acetone
  • 2,3-O-isopropylidine-D-ribose
  • (3AR,6R,6aR)-6-(((tert-butyldimethylsilyl)oxy)methyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one
  • 5'-O-allyl-2',3'-O-isopropylidene-D-ribonic-γ-lactone
  • (3aR,6R,6aR)-6-(benzyloxyMethyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one
  • 2-methyoxypropene

DownStream

  • (3aR,6S,6aR)-6-({[Dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)- 2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one (non-preferr ed name)
  • 5-bromo-5-deoxy-2,3-o-isopropylidene-d-ribonolactone
  • (3AR,6R,6aR)-6-(((tert-butyldimethylsilyl)oxy)methyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one
  • 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol
  • D-Ribonolactone
  • D-ARABINO-1,4-LACTONE
  • (-)-(3AR,6AR)-3A,6A-DIHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-ONE
  • 2,3-O-Isopropylidene-L-lyxono-1,4-lactone
  • dimethyl ((3aR,4R,6R,6aR)-6-(benzyloxyMethyl)-4-hydroxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)Methylphosphonate
  • hydantocidin

Related Compounds

  • 6-Fluoro-2',4-dimethyl[2,4'-bipyridin]-5-ol
  • 5-amino-1-(1,3-benzodioxol-5-yl)-4-(4-methyl-1,3-thiazol-2-yl)-1,2-dihydro-3H-pyrrol-3-one
  • 1H-1,2,3-Triazole-4-d, 5-phenyl
  • N-{3-[4-hydroxy-2-imino-3-(4-phenyl-1,3-thiazol-2-yl)-2,5-dihydro-1H-pyrrol-1-yl]phenyl}acetamide
  • 1-(2-hydroxypropyl)-5-imino-4-(4-phenyl-1,3-thiazol-2-yl)-2,5-dihydro-1H-pyrrol-3-ol
  • 5-Bromo-2-(chloromethyl)-1,3-dimethoxybenzene
  • 5-((1S)-1-Amino-2,2,2-trifluoroethyl)-2-chlorophenol
  • Ethanone, 2-chloro-1-[(3R,5R)-3,5-dimethyl-4-morpholinyl]-, rel
  • (2S)-1-(5-bromo-2-methylphenyl)propan-2-amine
  • 2-(1-Chloro-2-oxopropyl)-5-(methylthio)thiophenol
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