dl-2,3-Dibromo-1,4-butanediol

• Formula: C₄H₈Br₂O₂
• Molecular weight: 247.913
• IUPAC Standard InChI: InChI=1S/C4H8Br2O2/c5-3(1-7)4(6)2-8/h3-4,7-8H,1-2H2 Copy

  
• IUPAC Standard InChIKey: OXYNQEOLHRWEPE-UHFFFAOYSA-N Copy
• CAS Registry Number: 1947-58-6
• Chemical structure:
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• Other names: 1,4-Butanediol, 2,3-dibromo-, (R*,R*)-(.+/-.)-; 1,4-BUTANEDIOL, 2,3-DIBROMO-, (+,-)-; 1,4-Butanediol, d,l-2,3-dibromo-; .+/-.-2,3-Dibromo-1,4-butanediol; (R*,R*)-(±)-2,3-dibromobutane-1,4-diol
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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