1-Hexanol, 5-methyl-

• Formula: C₇H₁₆O
• Molecular weight: 116.2013
• IUPAC Standard InChI: InChI=1S/C7H16O/c1-7(2)5-3-4-6-8/h7-8H,3-6H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: ZVHAANQOQZVVFD-UHFFFAOYSA-N Copy
• CAS Registry Number: 627-98-5
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • Isoheptanol-
• Other names: 5-Methyl-1-hexanol; 5-methylhexan-1-ol
• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
• Options:
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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.

Nazarov, Kakhniashvili, et al., 1954
Nazarov, I.N.; Kakhniashvili, A.I.; Ryabchenko, V.F., Acetylene Derivatives CLVIII. Isomerization of Dienic Dichlorides in Exchange Reactions and the Synthesis of Chlorodienic Alcohols, Sb. Statei Obshch. Khim., 1954, 2, 913-8. [all data]

Cook, 1952
Cook, N.C., , Unpublished, Final Rep. Stand. Proj. on Oxygenated Compounds, Penn. State Univ., College Park, PA, 1952. [all data]

Sorm and Arient, 1950
Sorm, F.; Arient, Collect. Czech. Chem. Commun., 1950, 15, 175. [all data]

Notes

Go To: Top, Phase change data, References

• Symbols used in this document:
  

  Tboil

  Boiling point

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