Zinc,bis(2,2,6,6-tetramethyl-3,5-heptanedionato-kO3,kO5)-, (T-4)- (14363-14-5)

Identification
Name:	Zinc,bis(2,2,6,6-tetramethyl-3,5-heptanedionato-kO3,kO5)-, (T-4)-
Synonyms:	Zinc,bis(2,2,6,6-tetramethyl-3,5-heptanedionato)- (7CI,8CI); Zinc,bis(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O')-, (T-4)-; Zinc,bis(2,2,6,6-tetramethyl-3,5-heptanedionato-kO,kO')-, (T-4)- (9CI); 3,5-Heptanedione, 2,2,6,6-tetramethyl-, zinc complex;Bis(2,2,6,6-tetramethylheptane-3,5-dionato)zinc; Bis(dipivaloylmethanato)zinc;NSC 174890; Zinc bis(2,2,6,6-tetramethyl-3,5-heptanedioate); Zincbis(dipivaloylmethanate)
CAS:	14363-14-5
Molecular Formula:	C22H38 O4 Zn
Molecular Weight:	431.92
InChI:	InChI=1/2C11H20O2.Zn/c21-10(2,3)8(12)7-9(13)11(4,5)6;/h27,12H,1-6H3;/b2*8-7-;/rC22H40O4Zn/c1-19(2,3)15-13-16(20(4,5)6)24-27(23-15)25-17(21(7,8)9)14-18(26-27)22(10,11)12/h13-14,23,25H,1-12H3
Molecular Structure:
Properties
Melting Point:	132-134 °C(lit.)
Density:	g/cm³
Safety Data
Hazard Symbols	Xi: Irritant