3-Heptanone, 5-methyl-

• Formula: C₈H₁₆O
• Molecular weight: 128.2120
• IUPAC Standard InChI: InChI=1S/C8H16O/c1-4-7(3)6-8(9)5-2/h7H,4-6H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: PSBKJPTZCVYXSD-UHFFFAOYSA-N Copy
• CAS Registry Number: 541-85-5
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Ethyl 2-methylbutyl ketone; 3-Methyl-5-heptanone; 5-Methyl-3-heptanone; 5-Methylheptanone-(3); 5-Methylheptan-3-one; Ethyl sec-amyl ketone
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • 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 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]

Brokaw and Brode, 1948
Brokaw, G.Y.; Brode, W.R., Asymmetric induction and racemization in compounds containing the optically active 2-methylbutyl (active amyl) radical, J. Org. Chem., 1948, 13, 194. [all data]

Nazarov, 1940
Nazarov, I.N., Izv. Akad. Nauk SSSR, 1940, 1940, 545. [all data]

Powell and Secoy, 1931
Powell, S.G.; Secoy, C.H., The Constitution of Homimesityl Oxide, J. Am. Chem. Soc., 1931, 53, 765. [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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