Benzoic acid, 4-hydroxy-3,5-dimethoxy-

• Formula: C₉H₁₀O₅
• Molecular weight: 198.1727
• IUPAC Standard InChI: InChI=1S/C9H10O5/c1-13-6-3-5(9(11)12)4-7(14-2)8(6)10/h3-4,10H,1-2H3,(H,11,12) Copy

  
• IUPAC Standard InChIKey: JMSVCTWVEWCHDZ-UHFFFAOYSA-N Copy
• CAS Registry Number: 530-57-4
• Chemical structure:
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• Other names: Syringic acid; 3,5-Dimethoxy-4-hydroxybenzoic acid; 4-Hydroxy-3,5-dimethoxybenzoic acid; Cedar acid; 4-Hydroxy-3,5-dimethylbenzoic acid; 3,5-Dimethoxy-4-hydroxybenzoic acid (syringic acid)
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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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.

Queimada, Mota, et al., 2009
Queimada, Antonio J.; Mota, Fatima L.; Pinho, Simao P.; Macedo, Eugenia A., Solubilities of Biologically Active Phenolic Compounds: Measurements and Modeling, J. Phys. Chem. B, 2009, 113, 11, 3469-3476, https://doi.org/10.1021/jp808683y . [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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