Benzene, 1-(bromomethyl)-2-methyl-

• Formula: C₈H₉Br
• Molecular weight: 185.061
• IUPAC Standard InChI: InChI=1S/C8H9Br/c1-7-4-2-3-5-8(7)6-9/h2-5H,6H2,1H3 Copy

  
• IUPAC Standard InChIKey: WGVYCXYGPNNUQA-UHFFFAOYSA-N Copy
• CAS Registry Number: 89-92-9
• Chemical structure:
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• Other names: o-Xylene, α-bromo-; α-Bromo-o-xylene; α-Bromo-ortho-xylene; o-Methylbenzyl bromide; o-Xylyl bromide; 1-(Bromomethyl)-2-methylbenzene; 2-(Bromomethyl)toluene; 2-Methylbenzyl bromide; 2-Xylyl bromide; o-(Bromomethyl)toluene; NSC 60145
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• Information on this page:
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• Other data available:
  • Phase change 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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