α-Bromo-γ-valerolactone

• Formula: C₅H₇BrO₂
• Molecular weight: 179.012
• IUPAC Standard InChI: InChI=1S/C5H7BrO2/c1-3-2-4(6)5(7)8-3/h3-4H,2H2,1H3 Copy

  
• IUPAC Standard InChIKey: FLOKBGAYTGLYGR-UHFFFAOYSA-N Copy
• CAS Registry Number: 25966-39-6
• Chemical structure:
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• Other names: Valeric acid, 2-bromo-4-hydroxy-, γ-lactone; 2(3H)-Furanone, 3-bromodihydro-5-methyl-; 3-Bromo-5-methyldihydro-2(3H)-furanone; alpha-Bromo-gamma-valerolactone; NSC 91486; alpha-bromo-γ-valerolactone; Alpha-bromo-gamma-valerolactone,c&t
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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: Robert L. Brown and Stephen E. Stein

Reduced pressure boiling point

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.

Buckingham and Donaghy, 1982
Buckingham, J.; Donaghy, S.M., Dictionary of Organic Compounds: Fifth Edition, Chapman and Hall, New York, 1982, 1. [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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