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

  • (Z)-8-(4-methoxyphenethyl)-2-(pyridin-3-ylmethylene)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one
  • 8-[(2E)-3-(dimethylamino)prop-2-enoyl]-7-hydroxy-6-methyl-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
  • 7,9,10-trimethyl-5H-benzo[c]furo[3,2-g]chromene-5-thione
  • 2-[6-(3,4-Dimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]quinoline
  • 3-(5-Bromo-3-pyridinyl)-6-(1-phenoxypropyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • N-{1-(2-methoxyethyl)-4,5-dimethyl-3-[(4-methylphenyl)sulfonyl]-1H-pyrrol-2-yl}thiophene-2-carboxamide
  • 2-[6-(2,4-Dichlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]quinoline
  • N-benzyl-5-(1,1-dioxido-3-oxo-1,2-thiazolidin-2-yl)-2-ethoxybenzenesulfonamide
  • 8-(3-((3-chlorophenyl)amino)propyl)-1,6,7-trimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • 2-methyl-N-[(5Z)-4-oxo-5-(quinolin-2-ylmethylidene)-2-thioxo-1,3-thiazolidin-3-yl]furan-3-carboxamide
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