2-Hexanol, (R)-

• Formula: C₆H₁₄O
• Molecular weight: 102.1748
• IUPAC Standard InChI: InChI=1S/C6H14O/c1-3-4-5-6(2)7/h6-7H,3-5H2,1-2H3/t6-/m0/s1 Copy

  
• IUPAC Standard InChIKey: QNVRIHYSUZMSGM-LURJTMIESA-N Copy
• CAS Registry Number: 26549-24-6
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • DL-2-hexanol
  • 2-Hexanol, (S)-
  • 2-Hexanol
• Other names: (R)-(-)-2-Hexanol
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • 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:
BS - Robert L. Brown and Stephen E. Stein
TRC - 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.

Aldrich Chemical Company Inc., 1990
Aldrich Chemical Company Inc., Catalog Handbook of Fine Chemicals, Aldrich Chemical Company, Inc., Milwaukee WI, 1990, 1. [all data]

Levene and Haller, 1929
Levene, P.A.; Haller, H.L., The Correlation of the Configuration of 2-, 3- and 4-Substituted Chloro and Hydroxy Aliphatic Acids, J. Biol. Chem., 1929, 83, 591. [all data]

Levene and Haller, 1928
Levene, P.A.; Haller, H.L., J. Biol. Chem., 1928, 79, 475. [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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