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

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
  • 3-methyl-1-((tetrahydrofuran-2-yl)methyl)-1H-pyrazol-5-amine
  • 3-Bromo-5-(trifluoroacetamido)benzoic acid
  • 3-Bromo-5-isobutyrylamino-benzoic acid
  • 3-bromo-5-(1H-pyrrol-1-yl)benzoic acid
  • 2-(2-Methyloxolan-2-yl)-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid
  • 1-Bromo-2-{[(2-bromocyclohexyl)oxy]methyl}benzene
  • 1-Bromo-2-({[1-(bromomethyl)cyclopentyl]oxy}methyl)benzene
  • 1-Bromo-2-([(2-bromocyclopentyl)oxy]methyl)benzene
  • 3-Bromo-5-(piperidin-1-yl)benzoic acid
  • 2-Amino-3-(2-chloro-3-methoxyphenyl)propanoic acid
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