Salicin

• Formula: C₁₃H₁₈O₇
• Molecular weight: 286.2778
• IUPAC Standard InChI: InChI=1S/C13H18O7/c14-5-7-3-1-2-4-8(7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-4,9-18H,5-6H2 Copy

  
• IUPAC Standard InChIKey: NGFMICBWJRZIBI-UHFFFAOYSA-N Copy
• CAS Registry Number: 138-52-3
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Other names: D-Salicin; β-D-Glucopyranoside, 2-(hydroxymethyl)phenyl; o-(Hydroxymethyl)phenyl β-D-glucopyranoside; Benzyl alcohol, o-hydroxy-, o-glucoside; Salicine; Salicoside; Salicyl alcohol glucoside; Saligenin-β-D-glucopyranoside; 2-(Hydroxymethyl)phenyl-β-d-glucopyranoside; NSC 5751; α-hydroxy-o-tolyl β-D-glucopyranoside; 2-(Hydroxymethyl)phenyl-β-(d)-glucopyranoside, (d)-salicin
• Permanent link for this species. Use this link for bookmarking this species for future reference.
• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
• Options:
  • Switch to SI units

Phase change data

Go To: Top, References, Notes

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

Go To: Top, Phase change data, Notes

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

Pinto and Diogo, 2008
Pinto, Susana S.; Diogo, Hermínio P., Calorimetric studies on the phenolic glycoside D(«63743»)-salicin, J. Pharm. Sci., 2008, 97, 12, 5354-5362, https://doi.org/10.1002/jps.21393 . [all data]

Diogo, Pinto, et al., 2008
Diogo, Hermínio P.; Pinto, Susana S.; Moura Ramos, Joaquim J., Relaxation behaviour of d(-)-salicin as studied by Thermally Stimulated Depolarisation Currents (TSDC) and Differential Scanning Calorimetry (DSC), International Journal of Pharmaceutics, 2008, 358, 1-2, 192-197, https://doi.org/10.1016/j.ijpharm.2008.03.007 . [all data]

Notes

Go To: Top, Phase change data, References

• Symbols used in this document:
  

  ΔfusH

  Enthalpy of fusion

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
• The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
• Customer support for NIST Standard Reference Data products.