CAS RN 142617-53-6
IUPAC Nombre:
5-({bis[(2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl)oxy]bismuthanyl}oxy)-2,2,6,6-tetramethylhept-4-en-3-one
Sinónimos:
5-({bis[(2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl)oxy]bismuthanyl}oxy)-2,2,6,6-tetramethylhept-4-en-3-one
Peso molecular (g/mol):
758.79
Fórmula molecular:
C33H57BiO6
InChi Key:
ZNHBPQSSVCRFST-UHFFFAOYSA-K
SMILES:
CC(C)(C)C(=O)C=C(O[Bi](OC(=CC(=O)C(C)(C)C)C(C)(C)C)OC(=CC(=O)C(C)(C)C)C(C)(C)C)C(C)(C)C
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Tris(2,2,6,6-tetrametil-3,5-heptanodionato)bismuto(III), 99,9 %, Thermo Scientific Chemicals
CAS: 142617-53-6 Fórmula molecular: C33H57BiO6 Peso molecular (g/mol): 758.793 Número MDL: MFCD00064763 Clave InChI: ZNHBPQSSVCRFST-LWTKGLMZSA-K Sinónimo: tris 2,2,6,6-tetramethyl-3,5-heptanedionato bismuth iii,bismuth iii tetramethylheptanedionate,4z-5-bis 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy bismuthanyl oxy-2,2,6,6-tetramethylhept-4-en-3-one PubChem CID: 16717622 Nombre IUPAC: (Z)-5-bis[[(Z)-2,2,6,6-tetrametil-5-oxohept-3-en-3-il]oxi]bismutaniloxi-2,2,6,6-tetrametilhept-4-en-3-ona SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O[Bi](OC(=CC(=O)C(C)(C)C)C(C)(C)C)OC(=CC(=O)C(C)(C)C)C(C)(C)C