6-chloro-6-deoxy-d-mannose

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Names

[ CAS No. ]:
14257-40-0

[ Name ]:
6-chloro-6-deoxy-d-mannose

[Synonym ]:
6-chloro-6-deoxy-d-mannose

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Boiling Point ]:
406.4ºC at 760 mmHg

[ Melting Point ]:
69-71ºC

[ Molecular Formula ]:
C14H19ClO9

[ Molecular Weight ]:
366.74800

[ Flash Point ]:
144.2ºC

[ Exact Mass ]:
366.07200

[ PSA ]:
114.43000

[ LogP ]:
0.30830

[ Vapour Pressure ]:
8.15E-07mmHg at 25°C

[ Index of Refraction ]:
1.486

[ Storage condition ]:
Store below -20C

[ Stability ]:
Store in Freezer, Stabilized with 2% Calcium Carbonate

Safety Information

[ Hazard Codes ]:
Xi: Irritant;


Related Compounds

  • 6-chloro-6-deoxy-D-glucose
  • 6-Chloro-6-deoxy-β-D-fructofuranosyl α-D-glucopyranoside
  • 6-Chloro-6-deoxy-α-D-glucopyranose 1,2,3,4-tetraacetate
  • 6-CHLORO-6-DEOXY-ALPHA-D-GLUCOPYRANOSE
  • 6-chloro-6-deoxyglucitol
  • 6-chloro-6-deoxyfructose
  • 2-(6-Bromopyrrolo[3,2-b]pyridin-1-yl)-1-(oxan-4-yl)ethanone
  • 2-(2-Azaadamantan-2-yl)ethanamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (2S)-4-[4-chloro-3-(trifluoromethyl)phenyl]butan-2-amine
  • 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
  • tert-Butyl isoxazolidine-2-carboxylate