| product Name |
RUTHENIUM II CYCLOOCTADIENE BIS-(2,2,6,6-TETRAMETHYLHEPTANEDIONATE) |
| CAS No |
12289-94-0 |
| Synonyms |
BIS(2-METHYLALLYL)(1,5-CYCLOOCTADIENE)RUTHENIUM(II); BIS-(2-METHYLALLYL)CYCLOOCTA-1,5-DIENE RUTHENIUM (II) COMPLEX; BIS(2-METHYLALLYL) (1,5-CYCLOOCTADIENE)&; BIS(2-METHYLALLYL)(1,5-CYCLOOCTADIENE)R&; RutheniumCyclooctadieneBis(2,2,6,6-Tetramethylheptanedionate); bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(ii),min.; Bis-(2-methylallyl)cycloocta-1,5-diene ruthenium(II) complex, 30-32% Ru; Ruthenium cyclooctadiene bis(2,2,6,6-tetramethylheptanedionate); bis(2-methylprop-2-enyl)ruthenium; (1Z,5Z)-cycloocta-1,5-diene |
| Molecular Formula |
C16H26Ru |
| Molecular Weight |
319.4476 |
| InChI |
InChI=1/C8H12.2C4H7.Ru/c1-2-4-6-8-7-5-3-1;2*1-4(2)3;/h1-2,7-8H,3-6H2;2*1-2H2,3H3;/b2-1-,8-7-;;;/rC8H14Ru.C8H12/c1-7(2)5-9-6-8(3)4;1-2-4-6-8-7-5-3-1/h1,3,5-6H2,2,4H3;1-2,7-8H,3-6H2/b;2-1-,8-7- |
| Molecular Structure |
|
| Melting point |
81-85℃ |
| Hazard Symbols |
 Xn,F:;
|
| Risk Codes |
R20/21/22-15:;
|
| Safety Description |
S36/37-43:;
|
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