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CAS No 20163-90-0 , 2,3-dibromobutane-1,4-diol

  • Name: 2,3-dibromobutane-1,4-diol
  • Synonyms: SBB070873; EINECS 217-750-1;2,3-dibromobutane-1,4-diol; BRN 1719778;2,3-Dibromobutane-1,4-diol; 1947-58-6; dl-2,3-Dibromo-1,4-butanediol;
  • CAS Registry Number:
  • Melting Point: 88-90 °C(lit.)
  • Boiling Point: 148-150 °C1.5 mm Hg(lit.)
  • Density: 1,256 g/cm3
  • Refractive index: 1.583
  • Safety Statements: 26-36
  • Hazard Symbols: Xi
  • Molecular Weight: 247.91312
  • InchiKey: OXYNQEOLHRWEPE-UHFFFAOYSA-N
  • InChI: InChI=1S/C4H8Br2O2/c5-3(1-7)4(6)2-8/h3-4,7-8H,1-2H2
  • Risk Statements: 36/37/38
  • Molecular Formula: C4H8Br2O2
  • Molecular Structure:CAS No:20163-90-0 2,3-dibromobutane-1,4-diol

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