CAS RN 15492-52-1
IUPAC Name:
ytterbium(3+) tris(2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate)
Synonyme:
ytterbium(3+) tris(2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate)
Molekulargewicht (g/mol):
722.87
Summenformel:
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-tetramethyl-3,5-heptandionato)ytterbium(III), 99 %, Thermo Scientific Chemicals
CAS: 15492-52-1 Summenformel: C33H57O6Yb Molekulargewicht (g/mol): 722.867 MDL-Nummer: MFCD00000034 InChI-Schlüssel: KACMHCBXMZUMQV-LWTKGLMZSA-K Synonym: 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 IUPAC-Name: (Z)-2,2,6,6 -Tetramethyl-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]