Arabinitol,1,5-anhydro-2-O-benzyl-, D- (8CI)

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Names

[ CAS No. ]:
3969-79-7

[ Name ]:
Arabinitol,1,5-anhydro-2-O-benzyl-, D- (8CI)

[Synonym ]:
1,5-Anhydro-2-O-benzyl-D-arabinitol

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Boiling Point ]:
385.1ºC at 760mmHg

[ Molecular Formula ]:
C12H16O4

[ Molecular Weight ]:
224.25300

[ Flash Point ]:
186.7ºC

[ Exact Mass ]:
224.10500

[ PSA ]:
58.92000

[ LogP ]:
0.32380

[ Index of Refraction ]:
1.571


Related Compounds

  • (2R,3S,4R)-4-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-3-ol
  • tri-o-benzyl-d-glucal
  • 1,5-Anhydro-2,3,4,6-tetra-O-benzyl-D-manno-hexitol
  • (1S)-1,5-anhydro-2,3,4,6-tetra-O-benzyl-1-(4-bromophenyl)-D-glucitol
  • (1S)-1,5-Anhydro-2-azido-3,4,6-tri-O-benzyl-2-deoxy-1-[(trimethylsilyl)ethynyl]-D-glycero-hexitol
  • (1S)-1,5-anhydro-1-[3-(1-benzothiophen-2-ylmethyl)-4-fluorophenyl]-2,3,4,6-tetra-O-benzyl-D-glucitol
  • 5-cyclohexyl-4-cyclopropyl-4H-1,2,4-triazole-3-thiol
  • 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
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-(Oxolan-3-yl)-2-(propan-2-yloxy)ethan-1-amine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine