Identification |
Name: | Ruthenium, [(1,2,5,6-h)-1,5-cyclooctadiene]bis(2,2,6,6-tetramethyl-3,5-heptanedionato-kO3,kO5)- |
Synonyms: | Ruthenium,[(1,2,5,6-h)-1,5-cyclooctadiene]bis(2,2,6,6-tetramethyl-3,5-heptanedionato-kO,kO')- (9CI);Bis(2,2,6,6-tetramethylheptane-3,5-dionato)(1,5-cyclooctadiene)ruthenium |
CAS: | 329735-79-7 |
Molecular Formula: | C30H50 O4 Ru |
Molecular Weight: | 575.79 |
InChI: | InChI=1/2C11H20O2.C8H12.Ru/c2*1-10(2,3)8(12)7-9(13)11(4,5)6;1-2-4-6-8-7-5-3-1;/h2*7,12H,1-6H3;1-2,7-8H,3-6H2;/q;;;+2/p-2/b2*8-7-;2-1-,8-7-; |
Molecular Structure: |
|
Properties |
Melting Point: | 187-190°C |
Boiling Point: | 220°C |
Safety Data |
|
|