Benzene, 1-(chloromethyl)-3-methyl-

• Formula: C₈H₉Cl
• Molecular weight: 140.610
• IUPAC Standard InChI: InChI=1S/C8H9Cl/c1-7-3-2-4-8(5-7)6-9/h2-5H,6H2,1H3 Copy

  
• IUPAC Standard InChIKey: LZBOHNCMCCSTJX-UHFFFAOYSA-N Copy
• CAS Registry Number: 620-19-9
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: m-Xylene, α-chloro-; α-Chloro-m-xylene; m-(Chloromethyl)toluene; m-Methylbenzyl chloride; m-Xylyl chloride; m-Xylyl-α-chloride; 3-(Chloromethyl)toluene; 3-Methylbenzyl chloride; 1-Chloromethyl-3-methylbenzene; α-Chloro-meta-xylene; alpha-Chloro-m-xylene; 1-Methyl-3-chloromethylbenzene; NSC 76592
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• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Gas phase ion energetics data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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