2,3,4,5,6-pentahydroxycyclohexan-1-one

Suppliers

Names

[ CAS No. ]:
488-66-4

[ Name ]:
2,3,4,5,6-pentahydroxycyclohexan-1-one

[Synonym ]:
2L-2,3,4,6/5-Pentahydroxycyclohexanone
D,L-epi-inosose
1L-epi-2-Inosose
rac-epi-inosose
2r,3c,4c,5t,6c-pentahydroxy-cyclohexanone

Chemical & Physical Properties

[ Density]:
2.026g/cm3

[ Boiling Point ]:
368.6ºC at 760mmHg

[ Molecular Formula ]:
C6H10O6

[ Molecular Weight ]:
178.14000

[ Flash Point ]:
190.9ºC

[ Exact Mass ]:
178.04800

[ PSA ]:
118.22000

Precursor & DownStream

Precursor

DownStream

  • Inositol
  • neo-Inositol

Related Compounds

  • (2S,3S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexan-1-one
  • 2,3,4,5,6,7,8,10a-Octahydro-1H-xanthen-1-one
  • 2,3,4,5,6,7,8,9,10,11-decahydro-cyclopenta[l]phenanthren-1-one
  • 2,3,4,5,6,7,8,9,10,11,12,13-Dodecahydro-1H-cyclopenta[12]annulen- 1-one
  • 2,3,4,5,6,6-HEXACHLOROCYCLOHEXA-2,4-DIENONE
  • 1-(2,3,4,5,6-pentafluorophenyl)octan-1-one
  • 4-chloro-3-(5-methyl-1H-benzimidazol-2-yl)aniline
  • N-(2-amino-4-methylphenyl)methanesulfonamide
  • Dimethyl-1,2-oxazole-4-carbothioamide
  • 3-(3-fluorophenyl)-6-[(E)-2-(furan-2-yl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • N-(4-amino-2-fluorophenyl)butane-1-sulfonamide
  • 5-Bromo-2-(3-phenylpropyl)pyridine
  • 6-(Azidomethyl)quinoline
  • 2,3-Dimethoxypropyl methanesulfonate
  • 6-Methoxy-[1,2,3,4]tetrazolo[1,5-a]pyridine
  • 6-fluoro-4-hydroxy-N-(1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide
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.