System: (OC-6-11)-tris(2,4-pentanedionato-κO,κO')cobalt/2-methyl-2-propanol
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| 1) (OC-6-11)-tris(2,4-pentanedionato-κO,κO')cobalt | |
|---|---|
| DECHEMA ID | 15960 |
| Formula | C15H21CoO6 |
| Synonym | tris(acetylacetonato)cobalt(III) |
| Synonym | tris(2,4-pentanedionato-O,O')cobalt |
| Synonym | cobalt(III) acetylacetonate |
| Synonym | tris(2,4-pentanedionato)cobalt(III) |
| Synonym | tris(2,4-pentanedionato)cobalt |
| Synonym | (OC-6-11)-tris(2,4-pentanedionato-O,O')cobalt |
| Synonym | cobalt triacetylacetonate |
| Registry No. | 21679-46-9 |
| 2) 2-methyl-2-propanol | |
| DECHEMA ID | 40183 |
| Formula | C4H10O |
| Synonym | tert-butyl hydroxide |
| Synonym | tert. butanol |
| Synonym | 1,1-dimethylethanol |
| Synonym | trimethylmethanol |
| Synonym | tebol |
| Synonym | tert.-butyl alcohol |
| Synonym | tert-butanol |
| Synonym | t-butanol |
| Synonym | 2-methylpropan-2-ol |
| Synonym | trimethyl carbinol |
| Synonym | tba |
| Synonym | tert-butyl alcohol |
| Synonym | trimethylcarbinol |
| Synonym | 2-methylpropanol-2 |
| Synonym | trimethylcarbinole |
| InChi-Key | DKGAVHZHDRPRBM-UHFFFAOYSA-N |
| Registry No. | 75-65-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 1 | 6 | View |
| solubility | - | 1 | 6 | View |