L-Mannitol, 1-deoxy-

Names

[ CAS No. ]:
488-28-8

[ Name ]:
L-Mannitol, 1-deoxy-

Chemical & Physical Properties

[ Density]:
1.424±0.06 g/cm3(Predicted)

[ Boiling Point ]:
468.0±40.0 °C(Predicted)

[ Melting Point ]:
122 °C

[ Molecular Formula ]:
C6H14O5

[ Molecular Weight ]:
166.17

Related Compounds

  • Methyl 3-(3-aminobut-1-en-1-yl)thiophene-2-carboxylate
  • 3-[(5-Fluoro-2-hydroxyphenyl)methyl]pyrrolidin-3-ol
  • tert-butyl N-{1-[5-(4-fluorophenyl)furan-2-yl]-2-oxoethyl}carbamate
  • O-{2-[2-(propan-2-yl)-1,3-thiazol-4-yl]propyl}hydroxylamine
  • 2,2-dimethyl-1-[2-(1H-pyrazol-1-yl)ethyl]cyclopropane-1-carboxylic acid
  • 5-Bromo-1,3-dimethoxy-2-(2-methylbut-3-yn-2-yl)benzene
  • 3-(3-{[(Tert-butoxy)carbonyl]amino}phenyl)-2-hydroxy-3-methylbutanoic acid
  • 2,2,2-trifluoro-1-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]ethan-1-amine
  • 1-(1,3-Thiazol-4-yl)cyclopropane-1-carbaldehyde
  • 2-[1-(Aminooxy)propan-2-yl]-5-(diethylamino)phenol
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