1-Hexanol, 2,2-dimethyl-

• Formula: C₈H₁₈O
• Molecular weight: 130.2279
• IUPAC Standard InChI: InChI=1S/C8H18O/c1-4-5-6-8(2,3)7-9/h9H,4-7H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: GSSDZVRLQDXOPL-UHFFFAOYSA-N Copy
• CAS Registry Number: 2370-13-0
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 2,2-Dimethyl-1-hexanol; 2,2-Dimethylhexanol; tert-Octanol; tert-Octyl alcohol; Neooctanol
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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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 as indicated in comments:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
BS - Robert L. Brown and Stephen E. Stein

Reduced pressure boiling point

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.

Blood and Hagemeyer, 1964
Blood, A.E.; Hagemeyer, H.H., , 1964. [all data]

Whitmore and Church, 1933
Whitmore, F.C.; Church, J.M., J. Am. Chem. Soc., 1933, 55, 1119. [all data]

Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]

Notes

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• Symbols used in this document:
  

  Tboil

  Boiling point

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