vibo-Quercitol

Suppliers

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
  • 3-(4,4-Difluoropiperidin-1-yl)-2,2-dimethylpropionic acid
  • 6-(2,2,2-Trifluoroethoxy)pyridazin-3-amine
  • 3-(4,4-Difluoropiperidin-1-yl)-propionic acid methyl ester
  • 4-(4,4-Difluoro-piperidin-1-yl)-butyric acid methyl ester
  • 4-(3,3-Difluoropiperidin-1-yl)butan-1-amine
  • CID 112693220
  • 3-(9H-Fluoren-9-ylmethoxycarbonylamino)-pyridine-2-carboxylic acid
  • 1-(2-Bromo-4-methylphenyl)-propylamine
  • (2-Bromo-4-methylphenyl)(cyclopropyl)methanamine
  • 1-(2-Bromo-4-methylphenyl)-2-methoxyethan-1-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.