2-Propanol, 1-bromo-

• Formula: C₃H₇BrO
• Molecular weight: 138.991
• IUPAC Standard InChI: InChI=1S/C3H7BrO/c1-3(5)2-4/h3,5H,2H2,1H3 Copy

  
• IUPAC Standard InChIKey: WEGOLYBUWCMMMY-UHFFFAOYSA-N Copy
• CAS Registry Number: 19686-73-8
• Chemical structure:
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• Other names: 1-Bromo-2-propanol; 2-Hydroxy-2-methylethyl bromide; 2-Hydroxypropyl bromide; Propylene bromohydrin; 1-Bromo-2-hydroxypropane; 1-bromopropan-2-ol
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• Information on this page:
  • Phase change data
  • Gas phase ion energetics 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: Robert L. Brown and Stephen E. Stein

Gas phase ion energetics 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: Sharon G. Lias and Joel F. Liebman

Appearance energy determinations

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]

Holmes and Lossing, 1988
Holmes, J.L.; Lossing, F.P., Heats of formation and bond dissociation energies in halogen-substituted methyl and ethyl radicals, J. Am. Chem. Soc., 1988, 110, 7343. [all data]

Notes

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• Symbols used in this document:
  

  AE	Appearance energy
  Tboil	Boiling point

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