(S)-2-methylbutanal

• Formula: C₅H₁₀O
• Molecular weight: 86.1323
• IUPAC Standard InChI: InChI=1S/C5H10O/c1-3-5(2)4-6/h4-5H,3H2,1-2H3/t5-/m1/s1 Copy

  
• IUPAC Standard InChIKey: BYGQBDHUGHBGMD-RXMQYKEDSA-N Copy
• CAS Registry Number: 1730-97-8
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • Butanal, methyl-
  • Butanal, 2-methyl-
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• Information on this page:
  • Phase change data
  • References
  • Notes
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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.

Schulte-Elte, Gadola, et al., 1971
Schulte-Elte, K.H.; Gadola, M.; Ohloff, G., Thermal Rearrangement of (+)-Isopinocampheol and (-)-Isopinocamphon, Helv. Chim. Acta, 1971, 54, 1813-22. [all data]

Djerassi and Geller, 1959
Djerassi, C.; Geller, L.E., Optical rotary dispersion studies: xxiv effect of distance of a single asymmetric center from an aliphatic carbonyl function, J. Am. Chem. Soc., 1959, 81, 2789. [all data]

Badin and Pacsu, 1945
Badin, E.J.; Pacsu, E., Preparation of (+)2-Methylbutanal-1, J. Am. Chem. Soc., 1945, 67, 1352. [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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