| Identification | |
| Name: | Lutetium,tris(2,2,6,6-tetramethyl-3,5-heptanedionato-kO3,kO5)-, (OC-6-11)- |
| Synonyms: | Lutetium,tris(2,2,6,6-tetramethyl-3,5-heptanedionato)- (7CI,8CI); Lutetium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O')-,(OC-6-11)-; Lutetium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-kO,kO')-, (OC-6-11)- (9CI); 3,5-Heptanedione,2,2,6,6-tetramethyl-, lutetium complex; NSC 174901;Tris(dipivaloylmethanato)lutetium |
| CAS: | 15492-45-2 |
| Molecular Formula: | C33H57 Lu O6 |
| Molecular Weight: | 814.9356 |
| InChI: | InChI=1/3C11H20O2.Lr/c3*1-10(2,3)8(12)7-9(13)11(4,5)6;/h3*7H2,1-6H3; |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 67.2°C |
| Boiling Point: | 202.8°C at 760 mmHg |
| Flash Point: | 67.2°C |
| Safety Data | |
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