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CAS No 488-81-3 , D-(+)-Arabitol

  • Name: D-(+)-Arabitol
  • Synonyms: 99%;D-(+)-Arabitol;Ribitol; Ribit = Ribitol = Adonitol;
  • CAS Registry Number:
  • Melting Point: 101-104 ºC
  • Density: 1.525 g/cm3
  • Refractive index: 1.57
  • Water Solubility: freely soluble in water
  • Safety Statements: Mildly toxic by intraperitoneal route. When heated to decomposition it emits acrid smoke and irritating fumes.
  • Hazard Symbols: Xi
  • EINECS: 207-685-7
  • Molecular Weight: 152.15
  • InChI: InChI=1/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2
  • Risk Statements: S24/25:Avoidcontactwithskinandeyes.;
  • Molecular Formula: C5H12O5
  • Molecular Structure:CAS No:488-81-3 D-(+)-Arabitol

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488-81-3 D-(+)-Arabinitol

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488-81-3 Adonitol

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488-81-3 ADONITOL BIOCHEMICA

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488-81-3 Adonitol

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488-81-3 Adonitol

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488-81-3 A3034 D-RIBITOL

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488-81-3 L-(-)-Arabinitol

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References of D-(+)-Arabitol
Title: Adonitol
CAS Registry Number: 488-81-3
CAS Name: Ribitol
Synonyms: adonite
Molecular Formula: C5H12O5
Molecular Weight: 152.15
Percent Composition: C 39.47%, H 7.95%, O 52.58%
Literature References: A pentitol from Adonis vernalis L., Ranunculaceae; also from A. amurensis L., Ranunculaceae: Santavy, Reichstein, Pharm. Acta Helv. 23, 153 (1948).
Properties: Large, optically inactive crystals. mp 102°. Does not reduce Fehling's soln. Freely soluble in water, hot alcohol; insol in ether.
Melting point: mp 102°