1,4-Benzodioxin-2-methanol, 2,3-dihydro-

• Formula: C₉H₁₀O₃
• Molecular weight: 166.1739
• IUPAC Standard InChI: InChI=1S/C9H10O3/c10-5-7-6-11-8-3-1-2-4-9(8)12-7/h1-4,7,10H,5-6H2 Copy

  
• IUPAC Standard InChIKey: GWQOQQVKVOOHTI-UHFFFAOYSA-N Copy
• CAS Registry Number: 3663-82-9
• Chemical structure:
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• Other names: 2-Hydroxymethyl-1,4-benzodioxan; 2-Hydroxymethyl-1,4-benzodioxane; 1,4-Benzodioxan-2-methanol; 1,4-benzodioxane-2-methanol; 1,4-Benzodioxan-2-hydroxymethyl
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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.

Matos, Miranda, et al., 2008
Matos, M. Agostinha R.; Miranda, Margarida S.; Morais, Victor M.F., 3,4,5-Trimethoxyphenol: A combined experimental and theoretical thermochemical investigation of its antioxidant capacity, The Journal of Chemical Thermodynamics, 2008, 40, 4, 625-631, https://doi.org/10.1016/j.jct.2007.11.006 . [all data]

Matos, Sousa, et al., 2008
Matos, M. Agostinha R.; Sousa, Clara C.S.; Morais, Victor M.F., Experimental and computational thermochemistry of 1,4-benzodioxan and its 2-R derivatives, The Journal of Chemical Thermodynamics, 2008, 40, 10, 1485-1489, https://doi.org/10.1016/j.jct.2008.06.003 . [all data]

Notes

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• Symbols used in this document:
  

  ΔfusH	Enthalpy of fusion
  ΔsubH°	Enthalpy of sublimation at standard conditions

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