L-Arabinitol

• Formula: C₅H₁₂O₅
• Molecular weight: 152.1458
• IUPAC Standard InChI: InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2 Copy

  
• IUPAC Standard InChIKey: HEBKCHPVOIAQTA-UHFFFAOYSA-N Copy
• CAS Registry Number: 7643-75-6
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • arabinitol
  • Ribitol
  • D-Arabinitol
  • Xylitol
• Other names: Arabinitol, L-; L-(-)-Arabitol
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• Information on this page:
  • Phase change data
  • References
  • Notes
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Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: William E. Acree, Jr., James S. Chickos

Enthalpy of fusion

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Carpentier, Desprez, et al., 2003
Carpentier, L.; Desprez, S.; Descamps, M., Journal of Thermal Analysis and Calorimetry, 2003, 73, 2, 577-586, https://doi.org/10.1023/A:1025482230325 . [all data]

Notes

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• Symbols used in this document:
  

  ΔfusH

  Enthalpy of fusion

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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