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(acetylacetonato)(1,5-cyclooctadiene)-rhodium(I),

  • CAS No:12245-39-5 3-[4-(3-formylphenoxy)butoxy]benzaldehyde
    Molecular Structure

    Other Information

  • CAS Registry Number: 12245-39-5
  • Flash Point: 31.7°C
  • Boiling Point: 153.5°Cat760mmHg
  • Density: g/cm3
  • Water Solubility: slightly soluble in Water
  • Safety Statements: Poison by intraperitoneal route. When heated to decomposition it emits toxic fumes of Rh.
  • Hazard Symbols: Xi: Irritant;
  • Flash Point: 31.7°C
  • Molecular Weight: 298.33312
  • InchiKey: DPWLMAHEZCLAJY-UHFFFAOYSA-N
  • InChI: InChI=1S/C18H18O4/c19-13-15-5-3-7-17(11-15)21-9-1-2-10-22-18-8-4-6-16
    (12-18)14-20/h3-8,11-14H,1-2,9-10H2
  • Risk Statements: 36/37/38
  • Molecular Formula: C18H18O4