D-Allitol, 1,5:2,3-dianhydro-4,6-O-[(R)-phenylmethylene]

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Names

[ CAS No. ]:
92283-88-0

[ Name ]:
D-Allitol, 1,5:2,3-dianhydro-4,6-O-[(R)-phenylmethylene]

[Synonym ]:
Oxireno[4,5]pyrano[3,2-d][1,3]dioxin, D-allitol deriv.
1,5:2,3-dianhydro-4,6-O-[(R)-phenylmethylene]-D-Allitol
D-Allitol, 1,5:2,3-dianhydro-4,6-O-(phenylmethylene)-, (R)-

Chemical & Physical Properties

[ Density]:
1.262±0.06 g/cm3 (20 °C, 760 mmHg)

[ Boiling Point ]:
369.1±37.0 °C (760 mmHg)

[ Molecular Formula ]:
C13H14O4

[ Molecular Weight ]:
234.24800

[ Exact Mass ]:
234.08900

[ PSA ]:
40.22000

[ LogP ]:
1.26680

Precursor & DownStream

Precursor

DownStream

  • 1-[2,5-anhydro-4-C-(hydroxyMethyl)-.alpha.-L-lyxofuranosyl]-2,4(1H,3H)-Pyrimidinedione

Related Compounds

  • 1-methyl-5-(2-phenylpropan-2-yl)-1H-pyrazol-4-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-bromo-N-[2-(2,6-dioxo-3-piperidyl)-1-oxo-isoindolin-4-yl]butanamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 5-[(5-Chloro-2-methylcyclohexyl)methyl]-1,2-thiazole
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde