System: 3-methyl-1-butanol/(OC-6-11)-tris(1,10-phenanthroline-κN1,κN10)ruthenium(2+)dichloride
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| 1) 3-methyl-1-butanol | |
|---|---|
| DECHEMA ID | 4997 |
| Formula | C5H12O |
| Synonym | 2-methyl-4-butanol |
| Synonym | un 1105 (iso-pentanol) |
| Synonym | amylowy alkohol |
| Synonym | isobutyl carbinol |
| Synonym | huile de fusel |
| Synonym | 1-hydroxy-3-methylbutane |
| Synonym | methyl-3-butan-1-ol |
| Synonym | alcool isoamylique |
| Synonym | 3-methylbutan-1-ol |
| Synonym | fuseloel |
| Synonym | isopentyl alcohol |
| Synonym | isopentan-1-ol |
| Synonym | alcool amilico |
| Synonym | fusel oil |
| Synonym | isoamyl alcohol |
| Synonym | iso-amylalkohol |
| Synonym | 3-metil-butanolo |
| Synonym | fermentation amyl alcohol |
| Synonym | 3-methylbutanol |
| Synonym | isoamyl alcohol, primary |
| Synonym | isopentanol |
| Synonym | butanol, 3-methyl- |
| Synonym | 3-methylbutyl alcohol |
| Synonym | iso-amyl alcohol |
| Synonym | isoamylol |
| Synonym | butan-1-ol, 3-methyl |
| Synonym | iso-pentanol |
| Synonym | i-amyl alcohol |
| InChi-Key | PHTQWCKDNZKARW-UHFFFAOYSA-N |
| Registry No. | 123-51-3 |
| 2) (OC-6-11)-tris(1,10-phenanthroline-κN1,κN10)ruthenium(2+)dichloride | |
| DECHEMA ID | 17141 |
| Formula | C36H24Cl2N6Ru |
| 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 |
| Synonym | Tris(1,10-phenanthroline) ruthenium(II) chloride |
| 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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