vibo-Quercitol

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Names

[ CAS No. ]:
488-76-6

[ Name ]:
vibo-Quercitol

[Synonym ]:
1,2,3,4,5-Cyclohexanepentol, (1α,2α,3β,4α,5β)-
(-)-vibo-Quercitol
1L-1,2,4/3,5-cyclohexanepentol
(1R,2R,3R,4S,5R)-1,2,3,4,5-Cyclohexanepentol
(1R,2S,4R,5R)-cyclohexane-1,2,3,4,5-pentol
(1R,2R,3R,4S,5R)-Cyclohexane-1,2,3,4,5-pentol
1L-1,2,4 3,5-Cyclohexanepentol
D-1-deoxy-myo-inositol
1D-3-deoxy-myo-inositol

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
293.6±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H12O5

[ Molecular Weight ]:
164.156

[ Flash Point ]:
146.2±21.9 °C

[ Exact Mass ]:
164.068466

[ PSA ]:
101.15000

[ LogP ]:
-1.67

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.708

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

Precursor & DownStream

Precursor

  • (+)-vibo-quercitol pentaacetate
  • 1 2:3 4-DI-O-CYCLOHEXYLIDENE-5-O-METHYL&

DownStream

  • Malonic acid
  • 1,2,4-Triacetoxybenzene

Related Compounds

  • (-)-VIBO-QUERCITOL
  • (+)-vibo-quercitol pentaacetate
  • proto-quercitol tetramethyl ether
  • (+)-proto-quercitol
  • (+)-EPI-QUERCITOL
  • 5-Deoxyinositol
  • rac-(1R,2R,4S)-7-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanoyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Benzyl 2,5-diethyl-4-(2-hydroxy-2-methylpropyl)piperazine-1-carboxylate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 5-[1-([1,1a(2)-Biphenyl]-4-yloxy)-4-methylpentyl]-2H-tetrazole
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde