2-Heptanol, 6-methyl-

• Formula: C₈H₁₈O
• Molecular weight: 130.2279
• IUPAC Standard InChI: InChI=1S/C8H18O/c1-7(2)5-4-6-8(3)9/h7-9H,4-6H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: FCOUHTHQYOMLJT-UHFFFAOYSA-N Copy
• CAS Registry Number: 4730-22-7
• 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-Methylheptan-6-ol; 6-Methyl-2-heptanol; NSC 75858; 6-methylheptan-2-ol
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• Information on this page:
  • Normal boiling point
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Normal boiling point

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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]

Dorough, Glass, et al., 1941
Dorough, G.L.; Glass, H.B.; Gresham, T.L.; Malone, G.B.; Reid, E.E., Structure-property relationships in some isomeric octanols, J. Am. Chem. Soc., 1941, 63, 3100. [all data]

Wallach, 1915
Wallach, O., Justus Liebigs Ann. Chem., 1915, 408, 183. [all data]

Guerbet, 1912
Guerbet, M., C. R. Hebd. Seances Acad. Sci., 1912, 154, 1357. [all data]

Buelens, 1908
Buelens, A., Recl. Trav. Chim. Pays-Bas, 1908, 28, 113. [all data]

Buelens, 1908, 2
Buelens, A., Bull. Cl. Sci., 1908, 1908, 921-9. [all data]

Henry, 1906
Henry, L., C. R. Hebd. Seances Acad. Sci., 1906, 143, 102. [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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