Benzene, 1-(chloromethyl)-2-fluoro-

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

  
• IUPAC Standard InChIKey: MOBRMRJUKNQBMY-UHFFFAOYSA-N Copy
• CAS Registry Number: 345-35-7
• Chemical structure:
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• Other names: o-Fluorobenzyl chloride; 2-Fluorobenzyl chloride; α-Chloro-o-fluorotoluene; α-Chloro-2-fluorotoluene; Toluene, α-chloro-o-fluoro-; 1-(Chloromethyl)-2-fluorobenzene
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
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  • 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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