3,5-Di-tert-butyl-2-hydroxybenzaldehyde

• Formula: C₁₅H₂₂O₂
• Molecular weight: 234.3340
• IUPAC Standard InChI: InChI=1S/C15H22O2/c1-14(2,3)11-7-10(9-16)13(17)12(8-11)15(4,5)6/h7-9,17H,1-6H3 Copy

  
• IUPAC Standard InChIKey: RRIQVLZDOZPJTH-UHFFFAOYSA-N Copy
• CAS Registry Number: 37942-07-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • Benzaldehyde, 2-hydroxy, 3,5-di(t-butyl)
• Permanent link for this species. Use this link for bookmarking this species for future reference.
• 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 sublimation

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.

Ribeiro da Silva, Gonçalves, et al., 2010
Ribeiro da Silva, Maria D.M.C.; Gonçalves, Mariana V.; Monte, Manuel J.S., Thermodynamic study on hydroxybenzaldehyde derivatives: 3- and 4-Hydroxybenzaldehyde isomers and 3,5-di-tert-butyl-2-hydroxybenzaldehyde, The Journal of Chemical Thermodynamics, 2010, 42, 4, 472-477, https://doi.org/10.1016/j.jct.2009.10.009 . [all data]

Notes

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• Symbols used in this document:
  

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

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