Products 15492-48-5

CAS 15492-48-5 appears in our catalog under these names: Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)praseodymium(iii), 98%, Tris(2，2，6，6–tetramethyl–3，5–heptanedionato)praseodymium(III), Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)praseodymium(III) [NMR Shift Reagent], >98.0%(T). Offered by: Combi-blocks, Chemat Brand, GLPBio, TCI. Available pack sizes: 1g, 5g, on request, 250mg.

Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)praseodymium(iii), 98%
Combi-blocks, Chemat Brand
  • size: 1g, 5g, on request
  • Variants: 3
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Tris(2，2，6，6–tetramethyl–3，5–heptanedionato)praseodymium(III)
GLPBio
  • size: 250mg
  • Variants: 1
from 531.51
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Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)praseodymium(III) [NMR Shift Reagent], >98.0%(T)
TCI
  • size: 1g
  • Variants: 1
from 600.24
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Structural formula: {0} (CAS {1})

Praseodymium(3+);tris(2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate) (CAS 15492-48-5) is a chemical compound with the molecular formula C33H57O6Pr and a molecular weight of 690.7 g/mol. IUPAC name: praseodymium(3+);tris(2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate). InChIKey: HDONDLBRVFKILD-UHFFFAOYSA-K.

Identity
Molecular formulaC33H57O6Pr
Molecular weight690.7 g/mol
IUPAC namepraseodymium(3+);tris(2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate)
InChIKeyHDONDLBRVFKILD-UHFFFAOYSA-K
SMILESCC(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-].[Pr+3]

Computed by PubChem (NCBI)

Synonyms: Tris(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')praseodymium, Pr(tmhd)3, C33H57O6Pr, Tris(dipivalomethanato)praseodymium, Pr(dpm)3, Pr(thd)3, Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)praseodymium(III), praseodymium(3+);(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate, Praseodymium(III) tris(2,2,6,6-tetramethyl-3,5-heptanedionate), Praseodymium(3+);2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate