1,5-Anhydro-1-phenethylsorbitol tetraacetate

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Names

[ CAS No. ]:
114421-40-8

[ Name ]:
1,5-Anhydro-1-phenethylsorbitol tetraacetate

[Synonym ]:
1,5-Anhydro-1-phenethylsorbitoltetraacetate

Chemical & Physical Properties

[ Density]:
1.23

[ Molecular Formula ]:
C22H28O9

[ Molecular Weight ]:
436.45200

[ Exact Mass ]:
436.17300

[ PSA ]:
114.43000

[ LogP ]:
1.74480


Related Compounds

  • 1,5-Anhydro-1,1-C-[(2,2-dimethyl-1,3-propanediyl)bis(oxy)]-2,3,4,6-tetrakis-O-(phenylmethyl)-D-glucitol
  • (1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol tetraacetate
  • (1S)-1,5-Anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol tetraacetate
  • (1S)-1,5-Anhydro-1-C-[3-(benzo[b]thien-2-ylmethyl)-4-fluorophenyl]-D-glucitol 2,3,4,6-tetraacetate
  • D-Galactitol, 1,5-anhydro-1-C-(1,3-diphenyl-2-imidazolidinyl)-, 2,3,4,6-tetraacetate, (1S)-
  • 2-C-(2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl) ethyne
  • N-methoxy-1-(2-methoxyethyl)-N-methyl-1H-pyrazole-4-carboxamide
  • 7-chloro-2,3-dimethyl-1-[(oxiran-2-yl)methyl]-1H-indole
  • (4,4-Difluoro-2-methylbutan-2-yl)(methyl)amine
  • 4,4-difluoro-N-methoxy-N,2,2-trimethylbutanamide
  • 2-cyclopentyl-2-fluoro-N-methoxy-N-methylacetamide
  • 2-[(Benzyloxy)methyl]-3,3-dimethylmorpholine
  • Methyl 2-(hydroxymethyl)-3,3-dimethylmorpholine-4-carboxylate
  • 5-iodo-4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-amine
  • 5-Iodo-2-methoxy-4,6-dimethylpyridine-3-carboxylic acid
  • 1-methyl-3-(1,4-oxazepane-4-carbonyl)-1H-indazole
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