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Detail of "14284-98-1"

  • CAS Number:
  • 14284-98-1
  • Name:
  • Ytterbium,tris(2,4-pentanedionato-kO2,kO4)-, (OC-6-11)-

  • Molecular Structure:
  • Formula:
  • C15H21 O6 Yb
  • Molecular Weight:
  • 470.3636
  • Synonyms:
  • Ytterbium,tris(2,4-pentanedionato)- (6CI,7CI,8CI); Ytterbium,tris(2,4-pentanedionato-O,O')-, (OC-6-11)-; Ytterbium, tris(2,4-pentanedionato-kO,kO')-, (OC-6-11)- (9CI);Tris(2,4-pentanedionato)ytterbium; Tris(acetylacetonato)ytterbium; Ytterbiumacetylacetonate; Ytterbium tris(acetylacetonate)
  • EINECS:
  • 238-198-8
  • Density:
  • g/cm3
  • Melting Point:
  • 122°C
  • Boiling Point:
  • °Cat760mmHg
  • Flash Point:
  • >110°C
  • Risk Codes:
  • 36/37/38
  • Safety:
  • 26-36/37/39 Details

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CAS No.14284-98-1 YTTERBIUM (III) 2,4-PENTANEDIONATE

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Supplier:Chemat Technology, Inc. [ United States]

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Reference

Gas-chromatographic behavior of rare earth dipivaloylmethanates and acetylacetonates
Gas-chromatographic behavior of rare earth dipivaloylmethanates and acetylacetonates. Magazeeva, N. V.Several substances are used for example 15492-45-2 and 14284-98-1 which are their cas registry numbers.; Martynenko, L. I.; Murav'eva, I. A.; Sokolov, D. N.; Spitsyn, V. I. (Mosk. Gos. Univ., Moscow, USSR). Izv. Akad. Nauk SSSR, Ser. Khim., (8), 1813-17 (Russian) 1986. CODEN: IASKA6. ISSN: 0002-3353. DOCUMENT TYPE: Journal CA Section: 79 (Inorganic Analytical Chemistry) Section cross-reference(s): 66 The errors assocd. with the sorption of the title complexes during gas chromatog. on columns packed with Inerton coated with 10% Apiezon L were studied. The sorption of dipivaloylmethane complexes is substantially smaller than the sorption of acetylacetonates. The sorption occurs primarily in the liq. phase. The complex is sorbed as a cationic bis(b-diketonate) accompanied by the liberation of an equiv. amt. of the free protonated ligand. .
Applications of the double sphere coordination point charge field [DSPF] model in rare earth complexes
Applications of the double sphere coordination point charge field [DSPF] model in rare earth complexes. (I). Electronic spectrum of ytterbium(III) chelate. Yang, Pin; Li, Huiying (Dep. Chem., Shanxi Univ., Taiyuan, Peop. Rep.In this article, certain chemicals are used. One of their cas registry numbers is 14284-98-1 China). Gaodeng Xuexiao Huaxue Xuebao, 5(1), 99-104 (Chinese) 1984. CODEN: KTHPDM. ISSN: 0251-0790. DOCUMENT TYPE: Journal CA Section: 73 (Optical, Electron, and Mass Spectroscopy and Other Related Properties) The f-orbital levels of the Yb triacetylacetonate were calcd. with the double sphere coordination point charge field model, and the agreement between the calcd. and the exptl. result of the electronic spectrum is generally good. .
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