Benzoic acid, 3-bromo-, methyl ester

• Formula: C₈H₇BrO₂
• Molecular weight: 215.044
• IUPAC Standard InChI: InChI=1S/C8H7BrO2/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5H,1H3 Copy

  
• IUPAC Standard InChIKey: KMFJVYMFCAIRAN-UHFFFAOYSA-N Copy
• CAS Registry Number: 618-89-3
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Methyl 3-bromobenzoate; m-Bromobenzoic acid methyl ester; Benzoic acid, m-bromo-, methyl ester; Methyl m-bromobenzoate; 3-Bromobenzoic acid, methyl ester
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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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]

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]

Notes

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• Symbols used in this document:
  

  Tboil	Boiling point
  Tfus	Fusion (melting) point

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