Arabitol

Arabitol[1]
Names
Systematic IUPAC name
(2R,4R)-Pentane-1,2,3,4,5-pentol
Other names
(2R,4R)-Pentane-1,2,3,4,5-pentaol (not recommended)
Arabinitol
Lyxitol
Identifiers
7643-75-6 N
3D model (Jmol) Interactive image
ChEBI CHEBI:18333 YesY
ChemSpider 84971 YesY
ECHA InfoCard 100.028.711
PubChem 94154
Properties
C5H12O5
Molar mass 152.15 g·mol−1
Appearance Prismatic crystals
Melting point 103 °C (217 °F; 376 K)
Miscible
Hazards
NFPA 704
Flammability code 0: Will not burn. E.g., water Health code 0: Exposure under fire conditions would offer no hazard beyond that of ordinary combustible material. E.g., sodium chloride Reactivity code 0: Normally stable, even under fire exposure conditions, and is not reactive with water. E.g., liquid nitrogen Special hazards (white): no codeNFPA 704 four-colored diamond
0
0
0
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N verify (what is YesYN ?)
Infobox references

Arabitol or arabinitol is a sugar alcohol. It can be formed by the reduction of either arabinose or lyxose. Some organic acid tests check for the presence of D-arabitol, which may indicate overgrowth of intestinal microbes such as Candida albicans or other yeast/fungus species.[2]

References

  1. ↑ Merck Index, 11th Edition, 789
  2. ↑ "Archived copy". Archived from the original on 2010-03-02. Retrieved 2010-03-16.
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