2-Butanol, (R)-

• Formula: C₄H₁₀O
• Molecular weight: 74.1216
• IUPAC Standard InChI: InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3/t4-/m0/s1 Copy

  
• IUPAC Standard InChIKey: BTANRVKWQNVYAZ-BYPYZUCNSA-N Copy
• CAS Registry Number: 14898-79-4
• Chemical structure:
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• Stereoisomers:
  • 2-Butanol
  • (S)-butan-2-ol
  • 2-Butanol
• Other names: sec-Butyl Alcohol, (R)-(-)-; (-)-2-Butanol; (R)-(-)-2-Butanol; (R)-2-Butanol; (R)-butan-2-ol
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• Information on this page:
  • Phase change data
  • Mass spectrum (electron ionization)
  • 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 as indicated in comments:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director

Mass spectrum (electron ionization)

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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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Spectrum

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Additional Data

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.

Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]

Burwell, 1937
Burwell, R.L., J. Am. Chem. Soc., 1937, 59, 1609. [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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