CAS RN 15492-52-1
IUPAC Nombre:
ytterbium(3+) tris(2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate)
Sinónimos:
ytterbium(3+) tris(2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate)
Peso molecular (g/mol):
722.87
Fórmula molecular:
C33H57O6Yb
InChi Key:
KACMHCBXMZUMQV-UHFFFAOYSA-K
SMILES:
[Yb+3].CC(C)(C)C([O-])=CC(=O)C(C)(C)C.CC(C)(C)C([O-])=CC(=O)C(C)(C)C.CC(C)(C)C([O-])=CC(=O)C(C)(C)C
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Tris(2,2,6,6-tetrametil-3,5-heptanodionato)iterbio(III), 99 %, Thermo Scientific Chemicals
CAS: 15492-52-1 Fórmula molecular: C33H57O6Yb Peso molecular (g/mol): 722.867 Número MDL: MFCD00000034 Clave InChI: KACMHCBXMZUMQV-LWTKGLMZSA-K Sinónimo: 2,2,6,6-tetramethylheptane-3,5-dione; ytterbium 3+,ytterbium 3+ tris 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate,tris 2,2,6,6-tetramethyl-3,5-heptanedionato ytterbium iii-yb reo yb tmhd 3 PubChem CID: 44473428 Nombre IUPAC: (Z)-2,2,6,6-tetrametil-5-oxohept-3-en-3-olato; iterbio(3+) SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].[Yb+3]