| Identification | Back Directory | [Name]
arabinitol | [CAS]
2152-56-9 | [Synonyms]
DL-Arabitol >
Einecs 218-440-9
DL-Arabitol
rel-(2R*,4R*)-Pentane-1,2,3,4,5-pentol | [EINECS(EC#)]
218-440-9 | [Molecular Formula]
C5H12O5 | [MDL Number]
MFCD00070503 | [MOL File]
2152-56-9.mol | [Molecular Weight]
152.15 |
| Chemical Properties | Back Directory | [Melting point ]
103°C | [Boiling point ]
194.6°C (rough estimate) | [density ]
1.1497 (rough estimate) | [refractive index ]
1.3960 (estimate) | [form ]
powder to crystal | [pka]
13.24±0.20(Predicted) | [color ]
White to Almost white | [Water Solubility ]
678.5g/L(25 ºC) | [Merck ]
14,762 |
| Hazard Information | Back Directory | [Definition]
ChEBI: D-arabinitol is the D-enantiomer of arabinitol. It is an enantiomer of a L-arabinitol. | [Purification Methods]
This synthetic arabitol is purified by recrystallisation from 90% EtOH, MeOH or EtOH/Me2CO. [Raphael J Chem Soc, Supplement, 48 1949, Ashina & Yamagita Chem Ber 67 802 1934, Beilstein 1 IV 2832.] |
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