1,3:2,5:4,6-trianhydro-L-iditol

Names

[ CAS No. ]:
86883-37-6

[ Name ]:
1,3:2,5:4,6-trianhydro-L-iditol

Chemical & Physical Properties

[ Density]:
1.351g/cm3

[ Boiling Point ]:
200.9ºC at 760 mmHg

[ Molecular Formula ]:
C6H8O3

[ Molecular Weight ]:
128.12600

[ Flash Point ]:
64.2ºC

[ Exact Mass ]:
128.04700

[ PSA ]:
27.69000

[ Index of Refraction ]:
1.514

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,6-di-O-(p-toluenesulfonyl)-2,5-anhydro-L-iditol
  • 3,4-Di-O-acetyl-2,5-anhydro-1,6-di-O-(p-tosyl)-L-iditol
  • 2,5-Anhydro-1,6-didesoxy-1,6-diiod-L-iditol
  • 2,5-Anhydro-1,6-dibrom-1,6-didesoxy-L-iditol
  • 1,3:4,6-di-O-isopropylidene-2,5-anhydro-L-iditol
  • 2,5-Anhydro-L-iditol
  • 2,5-Anhydro-1,6-dichlor-1,6-didesoxy-L-iditol

DownStream

Related Compounds

  • 1,3:2,5:4,6-tri-o-methylene-d-mannitol
  • 1,3:2,5-Dianhydro-6-desoxy-6-iod-L-iditol
  • 1,3:2,5-Dianhydro-6-chlor-6-desoxy-L-iditol
  • 1,3:2,5-Dianhydro-6-brom-6-desoxy-L-iditol
  • 1,3:2,5-Dianhydro-6-O-(p-tosyl)-L-iditol
  • 1,3:2,4-di-O-ethylidene-D-glucitol
  • Methyl 2-amino-4-(benzyloxy)butanoate
  • (S)-benzyl-5-methyl-piperidin-3-one
  • 1-(Methoxycarbonyl)-2-methylpiperidine-4-carboxylic acid
  • Ethyl 2-(4-hydroxy-2-methoxybenzyl)-3-oxobutanoate
  • 1-Amino-4-fluorocyclohexanecarboxylic Acid
  • 6-Bromo-2-phenethyl-3,4-dihydroisoquinolin-1-one
  • Methyl 2-(3-(benzyloxy)phenyl)-2,4-dimethylpent-4-enoate
  • (4-((2-Amino-4-(butylamino)-6-methylpyrimidin-5-yl)methyl)-3-methoxyphenyl)methanol
  • Cyclopentyldimethylphosphine oxide
  • Ethyl 2-(1H-benzotriazol-1-yl)-4-thiazolecarboxylate
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