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Chromium,tris(2,2,6,6-tetramethyl-3,5-heptanedionato-kO3,kO5)-, (OC-6-11)- (14434-47-0)

Identification
Name:Chromium,tris(2,2,6,6-tetramethyl-3,5-heptanedionato-kO3,kO5)-, (OC-6-11)-
Synonyms:Chromium,tris(2,2,6,6-tetramethyl-3,5-heptanedionato)- (7CI,8CI); Chromium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O')-,(OC-6-11)-; Chromium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-kO,kO')-, (OC-6-11)- (9CI); 3,5-Heptanedione,2,2,6,6-tetramethyl-, chromium complex; Chromiumtris(2,2,6,6-tetramethyl-3,5-heptanedionate); Chromiumtris(dipivaloylmethanate); Chromium(III)2,2,6,6-tetramethyl-3,5-heptanedionate;Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)chromium;Tris(dipivaloylmethanato)chromium
CAS:14434-47-0
Molecular Formula: C33H57 Cr O6
Molecular Weight: 601.8
InChI: InChI=1/3C11H20O2.Cr/c3*1-10(2,3)8(12)7-9(13)11(4,5)6;/h3*7,12H,1-6H3;/q;;;+3/p-3/b3*8-7-;/rC33H57CrO6/c1-28(2,3)22(35)19-25(31(10,11)12)38-34(39-26(32(13,14)15)20-23(36)29(4,5)6)40-27(33(16,17)18)21-24(37)30(7,8)9/h19-21H,1-18H3/b25-19-,26-20-,27-21-
Molecular Structure: (C33H57CrO6) Chromium,tris(2,2,6,6-tetramethyl-3,5-heptanedionato)- (7CI,8CI); Chromium, tris(2,2,6,6-tetramethyl...
Properties
Melting Point: 228-233 °C(lit.)
Boiling Point: 270°C
Safety Data
Hazard Symbols Xn: Harmful
 

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