Detail of "17966-84-6"

CAS Number:
17966-84-6
Name:
Lutetium,tris(2,4-pentanedionato-kO2,kO4)-, (OC-6-11)-
Molecular Structure:
Formula:
C15H21 Lu O6
Molecular Weight:
472.29
Synonyms:
Lutetium,tris(2,4-pentanedionato)- (6CI,7CI,8CI); Lutetium,tris(2,4-pentanedionato-O,O')-, (OC-6-11)-; Lutetium, tris(2,4-pentanedionato-kO,kO')-, (OC-6-11)- (9CI); Lutetiumtris(acetylacetonate); Tris(acetylacetonato)lutetium
Density:
g/cm³
Melting Point:
158-163 °C(lit.)
Boiling Point:
°Cat760mmHg
Flash Point:
°C
Hazard Symbols:
Risk Codes:
20/21/22-36/37/38-63
Safety:
Hazard Codes Xn
Risk Statements 20/21/22-36/37/38-63
Safety Statements 26-36
WGK Germany 3

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Lutetium acetyl acetonate hydrate [Lu(C5H7O2)3-3H2O],

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Saturated vapor pressure of tris(acetylacetonato)lutetium: Saturated vapor pressure of tris(acetylacetonato)lutetium. Trembovetskii, G. V.; Berdonosov, S. S.; Murav'eva, I. A.; Martynenko, L. I. (Mosk.Some commonly used reagents like 17966-84-6 is used in this experiment. Gos. Univ., Moscow, USSR). Zh. Neorg. Khim., 28(12), 3032-4 (Russian) 1983. CODEN: ZNOKAQ. ISSN: 0044-457X. DOCUMENT TYPE: Journal CA Section: 65 (General Physical Chemistry) Section cross-reference(s): 69 The vapor pressure, P, of anhyd. LuA3 (HA = acetylacetone) was detd. at 130-160°C by a static method and by using 177Lu radiaoctive isotope. The log P vs. 1/T (T = temps., K) dependence is given as log P[torr] = (8.7 ± 1.6)-(4110 ± 690)/T. The calcd. heat and entropy of sublimation are 79±13 kJ/mol and 111 ± 20 J/K. mol, resp. .