Benzene, 1-(chloromethyl)-4-fluoro-

• Formula: C₇H₆ClF
• Molecular weight: 144.574
• IUPAC Standard InChI: InChI=1S/C7H6ClF/c8-5-6-1-3-7(9)4-2-6/h1-4H,5H2 Copy

  
• IUPAC Standard InChIKey: IZXWCDITFDNEBY-UHFFFAOYSA-N Copy
• CAS Registry Number: 352-11-4
• Chemical structure:
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• Other names: Toluene, α-chloro-p-fluoro-; α-Chloro-p-fluorotoluene; α-Chloro-4-fluorotoluene; p-Fluorobenzyl chloride; 1-(Chloromethyl)-4-fluorobenzene; 4-Fluorobenzyl chloride
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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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.

PCR Inc., 1990
PCR Inc., Research Chemicals Catalog 1990-1991, PCR Inc., Gainesville, FL, 1990, 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

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