4-Heptanol, 3,5-dimethyl-

• Formula: C₉H₂₀O
• Molecular weight: 144.2545
• IUPAC Standard InChI: InChI=1S/C9H20O/c1-5-7(3)9(10)8(4)6-2/h7-10H,5-6H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: ZKXITRNXHWEQJU-UHFFFAOYSA-N Copy
• CAS Registry Number: 19549-79-2
• 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: 3,5-Dimethyl-4-heptanol
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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 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.

Maurel, Choque, et al., 1964
Maurel, R.; Choque, A.; Pecque, M., Preparation of diastereoisomeric Saturated Aliphatic Hydrocarbons, C. R. Hebd. Seances Acad. Sci., 1964, 259, 2650. [all data]

Conant, Webb, et al., 1929
Conant, J.B.; Webb, C.N.; Mendum, W.C., Trimethylacetaldehyde and dimethylethylacetaldehyde, J. Am. Chem. Soc., 1929, 51, 1246. [all data]

Vavon and Ivanoff, 1923
Vavon, G.; Ivanoff, D., C. R. Hebd. Seances Acad. Sci., 1923, 177, 453. [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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