1,5-Anhydro-D-ribitol

Names

[ CAS No. ]:
41028-66-4

[ Name ]:
1,5-Anhydro-D-ribitol

[Synonym ]:
D-Ribitol, 1,5-anhydro-
1,5-Anhydro-D-ribitol

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
295.9±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H10O4

[ Molecular Weight ]:
134.130

[ Flash Point ]:
132.7±27.3 °C

[ Exact Mass ]:
134.057907

[ LogP ]:
-1.16

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

[ Index of Refraction ]:
1.580

Related Compounds

  • 1,5-anhydro-4-deoxy-4-ethyl-D-ribitol
  • 1,5-anhydro-D-altritol
  • 1,5-Anhydro-D-allitol
  • 1,5-Anhydro-D-mannitol
  • 1,5-Anhydro-D-mannitol tetrabenzoate
  • 1,5-anhydro-D-xylitol
  • 6-(Trifluoromethoxy)-1,2,3,4-tetrahydroisoquinoline
  • N-(4-bromo-2-methylphenethyl)-2,2,2-trifluoroacetamide
  • 4-[3-(2-methanesulfonamidophenyl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
  • 4-[2-[4-(6-Amino-2-pyridinyl)phenyl]ethyl]-1-piperazineethanamine
  • 2-{[4-(Propan-2-yl)phenyl]sulfanyl}acetic acid
  • (9S)-9-(3,4-Dimethoxyphenyl)-4a,5,6,7,8,8a-hexahydro-N-(4-methylphenyl)-2-oxo-5,8-methano-2H-[1]benzothiopyrano[2,3-d]thiazole-3(9H)-acetamide
  • (9S)-4a,5,6,7,8,8a-Hexahydro-9-(4-methoxyphenyl)-N-(4-methylphenyl)-2-oxo-5,8-methano-2H-[1]benzothiopyrano[2,3-d]thiazole-3(9H)-acetamide
  • (9S)-N-(4-Fluorophenyl)-4a,5,6,7,8,8a-hexahydro-9-(2-methoxyphenyl)-2-oxo-5,8-methano-2H-[1]benzothiopyrano[2,3-d]thiazole-3(9H)-acetamide
  • Phenylmethyl (2S)-2-[[[(1S,2R)-2-hydroxy-1,2-diphenylethyl]amino]carbonyl]-1-pyrrolidinecarboxylate
  • Tert-butyl 2-[4-(benzyloxy)-2-oxo-1,2-dihydropyridin-1-yl]acetate
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.