Rhodium,tris(2,4-pentanedionato-kO2,kO4)-, (OC-6-11)- (14284-92-5)

Identification
Name:	Rhodium,tris(2,4-pentanedionato-kO2,kO4)-, (OC-6-11)-
Synonyms:	Rhodium,tris(2,4-pentanedionato)- (7CI,8CI);Rhodium, tris(2,4-pentanedionato-O,O')-,(OC-6-11)-;Rhodium, tris(2,4-pentanedionato-kO,kO')-, (OC-6-11)- (9CI);Rhodium acetylacetonate;Rhodiumtris(acetylacetonate);Rhodium(III) acetylacetonate;Tris(2,4-pentanedionato)rhodium;Tris(2,4-pentanedionato)rhodium(III);Tris(acetylacetonato)rhodium;
CAS:	14284-92-5
EINECS:	238-192-5
Molecular Formula:	C₁₅H₂₁O₆Rh
Molecular Weight:	400.23
InChI:	InChI=1/3C5H8O2.Rh/c31-4(6)3-5(2)7;/h33,6H,1-2H3;/b3*4-3-;/rC15H24O6Rh/c1-10-7-11(2)17-22(16-10,18-12(3)8-13(4)19-22)20-14(5)9-15(6)21-22/h7-9,16,18,20H,1-6H3
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	>280°C
Density:	g/cm³
Water Solubility:	insoluble
Solubility:	insoluble in water
Appearance:	Yellow/Orange Crystals
Flash Point:	°C
Safety Data
Hazard Symbols	Xn:Harmful