Benzene, 1-iodo-2-(trifluoromethyl)-

• Formula: C₇H₄F₃I
• Molecular weight: 272.0063
• IUPAC Standard InChI: InChI=1S/C7H4F3I/c8-7(9,10)5-3-1-2-4-6(5)11/h1-4H Copy

  
• IUPAC Standard InChIKey: IGZGUYVVBABKOY-UHFFFAOYSA-N Copy
• CAS Registry Number: 444-29-1
• Chemical structure:
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• Other names: o-Iodobenzotrifluoride; 2-Trifluoromethyliodobenzene; 2-Iodobenzotrifluoride; α,α,α-Trifluoro-o-iodotoluene; o-Trifluoromethyliodobenzene; Toluene, α,α,α-trifluoro-o-iodo-; o-Iodo-alpha,alpha,alpha-trifluorotoluene; 1-Iodo-2-(trifluoromethyl)benzene; NSC 88291; α,α,α-trifluoro-2-iodotoluene
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• Information on this page:
  • Phase change data
  • IR Spectrum
  • References
  • Notes
• Other data available:
  • 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

IR Spectrum

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Data compiled by: Coblentz Society, Inc.

• SOLUTION (10% CCl4 FOR 3800-1330, 10% CS2 FOR 1330-460 CM^-1) $$ SPECTRUM CONFIRMED WITH COMPOUND FROM SAME COMPANY; DOW KBr FOREPRISM-GRATING; DIGITIZED BY COBLENTZ SOCIETY (BATCH I) FROM HARD COPY; 2 cm^-1 resolution

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

• gas

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.

PCR Inc., 1990
PCR Inc., Research Chemicals Catalog 1990-1991, PCR Inc., Gainesville, FL, 1990, 1. [all data]

Aldrich Chemical Company Inc., 1990
Aldrich Chemical Company Inc., Catalog Handbook of Fine Chemicals, Aldrich Chemical Company, Inc., Milwaukee WI, 1990, 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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