Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)praseodymium(III) CAS #: 17978-77-7

Synonyms Praseodymium-fod; Praseodymium-fod-d9; Praseodymium(III) Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate; Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dionato-O,O')praseodymium; Praseodymium, tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato-kappaO, kappaO')-; Pr(FOD)3, NMR Shift Reagent, Resolve-Al PrFOD, Rondeau's Reagent

Compound Formula: C30H30F21O6Pr Molecular Weight: 1026.43 Appearance: Light green powder Melting Point: N/A Boiling Point: 215-219 °C Density: 130 °C/0.01mm (subl.) Solubility in H2O: N/A Exact Mass: 1026.078359 g/mol Monoisotopic Mass: 1026.078359 g/mol

Health & Safety Information Signal Word: N/A Hazard Statements: N/A Hazard Codes: N/A Risk Codes: N/A Safety Statements: N/A Transport Information: N/A

Chemical Identifiers Linear Formula: Pr(C10H10F7O2)3 Pubchem CID: 2723938 MDL Number: MFCD00064656 EC No.: 241-902-6 IUPAC Name: 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione; praseodymium(3+) SMILES: CC(C)(C)C(=O)[CH-]C(=O)C(C(C(F)(F)F)(F)F)(F)F.CC(C)(C)C(=O)[CH-]C(=O)C(C(C(F)(F)F)(F)F)(F)F.CC(C)(C)C(=O)[CH-]C(=O)C(C(C(F)(F)F)(F)F)(F)F.[Pr+3] InchI Identifier: InChI=1S/3C10H10F7O2.Pr/c3*1-7(2,3)5(18)4-6(19)8(11,12)9(13,14)10(15,16)17;/h3*4H,1-3H3;/q3*-1;+3 InchI Key: JHUCEXUSLCUXKC-UHFFFAOYSA-N