Names and Identifiers

• • Rhodium(III)2,4-pentanedionate
  • Rhodium(III) acetylacetonate
  • Rhodiumpentanedionate
  • Rhodiumacetylacetonateyellowxtl
  • 2,4-Pentanedione
  • Tris(acetylacetonato)rhodium (III)
  • TIPOF
  • Tris-(2, 4 Pentanedionate) Rhodium (III)
  • diuM(III) 2,4-pentanedionate
  • rhodium 2,4-pentaned
  • Rhodium acetylacetonate
  • Rhodium tris(acetylacetonate)
  • RhodiuM(II) trifluoroacetate diMer
  • Rhodium(III) 2,4-pen
  • Rhodium(Iii) 2,4-Pentanedionate,Premion,Metals Basis)
  • RHODIUM(III)PENTANEDIONATE
  • RHODIUM(LLL) ACETYLACETONATE
  • tris(2,4-pentanedionato)rhodium(III)
  • Tris(acetylacetonato)rhodium
  • Rh(acac)3
  • Tris(2,4-pentanedionato-O,O')-rhodium
  • Rhodium(Ⅲ) acetylacetonate
  • rhodium 2,4-pentanedionate
  • Rhodium (III) acetylacetonate
  • Rhodium(III) 2,4-pentanedionate
  • AMY19683
  • 11beta,17,21-trihydroxypregna-1,4-diene-3,20-dione21-acetate17-valerate
  • (Z)-4-oxopent-2-en-2-olate;rhodium(3+)
  • AC-5526
  • 14284-92-5
  • AKOS015964085
  • 2,4-Pentanedione rhodium(III) derivative
  • DTXSID50931658
  • Rhodium(III) Acetylacetonate
  • +expand
• • MDL： MFCD00083144
  • Inchi： 1S/3C5H8O2.Rh/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3-;
  • InChI Key： DGOINFUDFBWCMX-LNTINUHCSA-K
  • SMILES： [Rh+3].[O-]/C(/C)=C\C(C)=O.[O-]/C(/C)=C\C(C)=O.[O-]/C(/C)=C\C(C)=O

Computed Properties

Experimental Properties