Cyclohexanol, 4-(1,1-dimethylethyl)-, cis-

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

  
• IUPAC Standard InChIKey: CCOQPGVQAWPUPE-DTORHVGOSA-N Copy
• CAS Registry Number: 937-05-3
• 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, 4-(1,1-dimethylethyl)-, trans-
  • Cyclohexanol, 4-(1,1-dimethylethyl)-
• Other names: Cyclohexanol, 4-tert-butyl-, cis-; cis-4-tert-Butylcyclohexanol; 4-tert-Butylcyclohexanol, (Z)-; cis-4-tert-butylcyclohexan-1-ol
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Reaction thermochemistry data
  • Gas phase ion energetics data
  • 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: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director

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.

Eliel and Jola, 1969
Eliel, E.L.; Jola, M., Conformational Analysis XIX. THe COnformational Enthalpy and Entropy of the Hydroxyl Group in Various Solvents. Conformational nergy of Methoxyl, J. Am. Chem. Soc., 1969, 91, 5487. [all data]

Winstein and Holness, 1955
Winstein, S.; Holness, N.J., Neighboring Carbon and Hydrogen XIX. t-Butylcyclohexyl Derivatives Quantitative Conformational Analysis, J. Am. Chem. Soc., 1955, 77, 5562. [all data]

Notes

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• Symbols used in this document:
  

  Tfus	Fusion (melting) point

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