ChemNet > CAS > 12148-71-9 Di-mu-methoxobis(1,5-cyclooctadiene)diiridium(I)
12148-71-9 Di-mu-methoxobis(1,5-cyclooctadiene)diiridium(I)
| product Name |
Di-mu-methoxobis(1,5-cyclooctadiene)diiridium(I) |
| CAS No |
12148-71-9 |
| Synonyms |
1,5 cyclooctadiene(μ; -methoxy)iridium(I) dimer; (1,5-Cyclooctadiene)(methoxy)iridium(I) dimer; Bis(1,5-cyclooctadiene)di-μ-methoxydiiridium(I); Methoxy(cyclooctadiene)iridium(I) dimer; Di-μ-methoxobis(1,5-cyclooctadiene)diiridium(I), min. 98%; Di-μ-methoxobis(1,5-cyclooctadiene)diiridium(I); (1Z,5Z)-cycloocta-1,5-diene; 1,2,2,3,4,4-hexamethyl-1$l3,3$l3-dioxa-2$l4,4$l4-diiridacyclobutane |
| Molecular Formula |
C22H42Ir2O2 |
| Molecular Weight |
723.001680000001 |
| InChI |
InChI=1/2C8H12.2CH3O.4CH3.2Ir/c2*1-2-4-6-8-7-5-3-1;2*1-2;;;;;;/h2*1-2,7-8H,3-6H2;2*1H3;4*1H3;;/b2*2-1-,8-7-;;;;;;;;/r2C8H12.C6H18Ir2O2/c2*1-2-4-6-8-7-5-3-1;1-7(2)9(5)8(3,4)10(7)6/h2*1-2,7-8H,3-6H2;1-6H3/b2*2-1-,8-7-; |
| Molecular Structure |
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| Melting point |
154-177℃ |
| Hazard Symbols |
 Xi:;
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| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
|
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