System: 1-octanol/(OC-6-11)-tris(1,10-phenanthroline-κN1,κN10)ruthenium(2+)dichloride
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| 1) 1-octanol | |
|---|---|
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | primary octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | octan-1-ol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) (OC-6-11)-tris(1,10-phenanthroline-κN1,κN10)ruthenium(2+)dichloride | |
| DECHEMA ID | 17141 |
| Formula | C36H24Cl2N6Ru |
| 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 |
| Synonym | Ruthenium(II) tris(1,10-phenanthroline) dichloride |
| InChi-Key | UWXWBVKIJZGXQL-UHFFFAOYSA-L |
| Registry No. | 23570-43-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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