Nickel,bis(2,2,6,6-tetramethyl-3,5-heptanedionato-kO3,kO5)-, (SP-4-1)- (14481-08-4)

Identification
Name:	Nickel,bis(2,2,6,6-tetramethyl-3,5-heptanedionato-kO3,kO5)-, (SP-4-1)-
Synonyms:	Nickel,bis(2,2,6,6-tetramethyl-3,5-heptanedionato)-, cis- (7CI,8CI); Nickel, bis(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O')-,(SP-4-1)-; 3,5-Heptanedione, 2,2,6,6-tetramethyl-, nickel complex;Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)nickel;Bis(2,2,6,6-tetramethylheptane-3,5-dionato)nickel(II);Bis(2,2,6,6-tetramethylheptane-3,5-dionato-k2O,O')nickel; Bis(dipivaloylmethanato)nickel; NSC148069; Nickel bis(2,2,6,6-tetramethyl-3,5-heptanedionate); Nickelbis(dipivaloylmethanate); Nickel(II) dipivaloylmethanate
CAS:	14481-08-4
Molecular Formula:	C22H38 Ni O4
Molecular Weight:	425.23
InChI:	InChI=1/2C11H20O2.Ni/c21-10(2,3)8(12)7-9(13)11(4,5)6;/h27,12H,1-6H3;/q;;+2/p-2/b2*8-7-;
Molecular Structure:
Properties
Melting Point:	219-223 °C(lit.)
Flash Point:	109.7°C
Density:	g/cm³
Flash Point:	109.7°C
Safety Data
Hazard Symbols	T: Toxic Xi: Irritant