CAS No 488-81-3 , D-(+)-Arabitol Search by region : Switzerland

Name: D-(+)-Arabitol
Synonyms: 99%;D-(+)-Arabitol;Ribitol; Ribit = Ribitol = Adonitol;
CAS Registry Number:488-81-3
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:

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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°