CAS RN 15492-49-6
CAS RN 15492-49-6
IUPAC Name:
scandium(3+) tris(2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate)
Synonyme:
scandium(3+) tris(2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate)
Molekulargewicht (g/mol):
594.77
Summenformel:
C33H57O6Sc
InChi Key:
SIPNKDOCYGGAQY-UHFFFAOYSA-K
SMILES:
[Sc+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)scandium-(III), 95+ %, Thermo Scientific™
CAS: 15492-49-6 Summenformel: C33H57O6Sc Molekulargewicht (g/mol): 594.769 MDL-Nummer: MFCD00169875 InChI-Schlüssel: SIPNKDOCYGGAQY-LWTKGLMZSA-K Synonym: scandium iii 2,2,6,6-tetramethyl-3,5-heptanedionate,tris 2,2,6,6-tetramethyl-3,5-heptanedionato scandium,4z-5-bis 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy scandio oxy-2,2,6,6-tetramethylhept-4-en-3-one,scandium iii tris 2,2,6,6-tetramethyl-3,5-heptanedionate hydrate trace metals basis,tris 2,2,6,6-tetramethyl-3,5-heptanedionato scandium iii-sc reo sc tmhd 3 PubChem CID: 134068149 IUPAC-Name: Scandium(3 +);(Z)-2,2,6,6-Tetramethyl-5-Oxohept-3-en-3-olate 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-].[Sc+3]