Arabinitol,1,5-anhydro-, 3,4-dibenzoate, D- (8CI)

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Names

[ CAS No. ]:
4064-29-3

[ Name ]:
Arabinitol,1,5-anhydro-, 3,4-dibenzoate, D- (8CI)

[Synonym ]:
1,5-Anhydro-3,4-di-O-benzoyl-D-arabinitol

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ Boiling Point ]:
529.8ºC at 760 mmHg

[ Molecular Formula ]:
C19H18O6

[ Molecular Weight ]:
342.34300

[ Flash Point ]:
191.1ºC

[ Exact Mass ]:
342.11000

[ PSA ]:
82.06000

[ LogP ]:
1.82870

[ Vapour Pressure ]:
4.71E-12mmHg at 25°C

[ Index of Refraction ]:
1.605


Related Compounds

  • Arabinitol,1,5-anhydro-2-O-benzyl-, D- (8CI)
  • (3R,4R)-4-Aminotetrahydro-2H-pyran-3-ol hydrochloride
  • 3-Amino-1,5-anhydro-3,4-dideoxy-2-O-methyl-D-erythro-pentitol
  • 6-O-acetyl-1,5-anhydro-3,4-di-O-benzyl-2-deoxy-D-arabino-hex-1-enitol
  • (3R,4R)-3-methoxytetrahydropyran-4-amine;hydrochloride
  • TRI-O-BENZOYL-D-GALACTAL
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-(Propan-2-yl)-1-(1,3-thiazol-2-yl)cyclohex-2-en-1-ol
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(2-Methyloxolan-3-yl)ethanethioamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-Amino-1-(4-pentylphenyl)ethanone Hydrochloride
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde