3-iodo-1,1'-biphenyl

• Formula: C₁₂H₉I
• Molecular weight: 280.1043
• IUPAC Standard InChI: InChI=1S/C12H9I/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H Copy

  
• IUPAC Standard InChIKey: KAQUBIATNWQNRE-UHFFFAOYSA-N Copy
• CAS Registry Number: 20442-79-9
• Chemical structure:
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• Other names: 1,1'-Biphenyl, 3-iodo-
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• Information on this page:
  • Phase change data
  • IR Spectrum
  • UV/Visible spectrum
  • 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: Robert L. Brown and Stephen E. Stein

Reduced pressure boiling point

IR Spectrum

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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

Gas Phase Spectrum

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Additional Data

UV/Visible spectrum

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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: Victor Talrose, Eugeny B. Stern, Antonina A. Goncharova, Natalia A. Messineva, Natalia V. Trusova, Margarita V. Efimkina

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]

Dunn and Iredale, 1952
Dunn, T.M.; Iredale, T., Absorption spectra of substances containing the carbon-iodine bond. Part II., J. Chem. Soc., 1952, 1592-1597. [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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