CAS RN 15492-52-1
IUPAC Nor:
ytterbium(3+) tris(2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate)
Synonymes:
ytterbium(3+) tris(2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate)
Poids moléculaire (g/mol):
722.87
Formule moléculaire:
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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résultats
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Tris(2,2,6,6-tétraméthyl-3,5-heptanedionato)ytterbium(III), 99 %, Thermo Scientific Chemicals
CAS: 15492-52-1 Formule moléculaire: C33H57O6Yb Poids moléculaire (g/mol): 722.867 Numéro MDL: MFCD00000034 Clé InChI: KACMHCBXMZUMQV-LWTKGLMZSA-K Synonyme: 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 CID PubChem: 44473428 Nom IUPAC: (Z)-2,2,6,6-tétraméthyl-5-oxohept-3-en-3-olate ; Ytterbium(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]