System: (OC-6-11)-tris(1,10-phenanthroline-κN1,κN10)ruthenium(2+)dichloride/ethanol
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| 1) (OC-6-11)-tris(1,10-phenanthroline-κN1,κN10)ruthenium(2+)dichloride | |
|---|---|
| DECHEMA ID | 17141 |
| Formula | C36H24Cl2N6Ru |
| Synonym | Ruthenium(II) tris(1,10-phenanthroline) dichloride |
| Synonym | Tris(1,10-phenanthroline) ruthenium(II) chloride |
| Synonym | tris(1,10-phenanthroline)ruthenium dichloride |
| Synonym | (OC-6-11)-tris(1,10-phenanthroline-N1,N10)ruthenium(2+) dichloride |
| InChi-Key | UWXWBVKIJZGXQL-UHFFFAOYSA-L |
| Registry No. | 23570-43-6 |
| 2) ethanol | |
| DECHEMA ID | 36190 |
| Formula | C2H6O |
| Synonym | alcohol EtOH |
| Synonym | ethyl alcohol |
| Synonym | methyl carbinol |
| Synonym | ethyl hydroxide |
| Synonym | ethyl hydrate |
| InChi-Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| Registry No. | 64-17-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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