System: 1-hexanol/(OC-6-11)-tris(1,10-phenanthroline-κN1,κN10)ruthenium(2+) bis(tetraphenylborate(1-))
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| 1) 1-hexanol |
| DECHEMA ID | 2676 |
| Formula | C6H14O |
| Synonym | hexan-1-ol |
| Synonym | 1-hexyl alcohol |
| Synonym | pentyl carbin-1-ol |
| Synonym | n-hexanol |
| Synonym | 1-hydroxyhexane |
| Synonym | n-hexyl alcohol |
| Synonym | 1-caproyl alcohol |
| Synonym | 1-amyl carbinol |
| InChi-Key | ZSIAUFGUXNUGDI-UHFFFAOYSA-N |
| Registry No. | 111-27-3 |
| 2) (OC-6-11)-tris(1,10-phenanthroline-κN1,κN10)ruthenium(2+) bis(tetraphenylborate(1-)) |
| DECHEMA ID | 29455 |
| Formula | C84H64B2N6Ru |
| Synonym | (OC-6-11)-tris(1,10-phenanthroline-N1,N10)ruthenium(2+) bis(tetraphenylborate(1-)) |
| Registry No. | 52064-56-9 |
Available physical property data:
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