Benzene, 1,4-bis(bromomethyl)-

• Formula: C₈H₈Br₂
• Molecular weight: 263.957
• IUPAC Standard InChI: InChI=1S/C8H8Br2/c9-5-7-1-2-8(6-10)4-3-7/h1-4H,5-6H2 Copy

  
• IUPAC Standard InChIKey: RBZMSGOBSOCYHR-UHFFFAOYSA-N Copy
• CAS Registry Number: 623-24-5
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: p-Xylene, α,α'-dibromo-; α,α'-Dibromo-p-xylene; p-α,α'-Dibromoxylene; p-(Bromomethyl)benzene; p-Bis(bromomethyl)benzene; p-Xylylene dibromide; 1,4-Bis(bromomethyl)benzene; 1,4-Dibromomethylbenzene; p-Xylylene bromide; NSC 6226
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• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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