Cyclohexanol, 2-(1,1-dimethylethyl)-, trans-

• Formula: C₁₀H₂₀O
• Molecular weight: 156.2652
• IUPAC Standard InChI: InChI=1S/C10H20O/c1-10(2,3)8-6-4-5-7-9(8)11/h8-9,11H,4-7H2,1-3H3/t8-,9-/m0/s1 Copy

  
• IUPAC Standard InChIKey: DLTWBMHADAJAAZ-IUCAKERBSA-N Copy
• CAS Registry Number: 5448-22-6
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • Cyclohexanol, 2-(1,1-dimethylethyl)-, cis-
• Other names: trans-2-tert-butylcyclohexan-1-ol
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Phase change data
  • Gas Chromatography
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Reaction thermochemistry 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

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Individual Reactions

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By formula: C₁₀H₂₀O = C₁₀H₂₀O

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.

Pasto and Rao, 1970
Pasto, D.J.; Rao, D.R., Thermodynamic, conformational, and chemical reactivity studies of the 2,5-di-tert-butylcyclohexyl system. Reversal of the thermodynamic stability with chemical reactivity trends of cyclohexyl derivatives, J. Am. Chem. Soc., 1970, 92, 5151-5160. [all data]

Notes

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• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

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