System: (OC-6-11)-tris(2,4-pentanedionato-κO,κO')cobalt/1-butanol
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| 1) (OC-6-11)-tris(2,4-pentanedionato-κO,κO')cobalt | |
|---|---|
| DECHEMA ID | 15960 |
| Formula | C15H21CoO6 |
| Synonym | (OC-6-11)-tris(2,4-pentanedionato-O,O')cobalt |
| Synonym | cobalt triacetylacetonate |
| Synonym | tris(acetylacetonato)cobalt(III) |
| Synonym | cobalt(III) acetylacetonate |
| Synonym | tris(2,4-pentanedionato)cobalt |
| Synonym | tris(2,4-pentanedionato-O,O')cobalt |
| Synonym | tris(2,4-pentanedionato)cobalt(III) |
| InChi-Key | RHCQEPWEBDOALW-LNTINUHCSA-K |
| Registry No. | 21679-46-9 |
| 2) 1-butanol | |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | propyl carbinol |
| Synonym | butyric alcohol |
| Synonym | n-butanolbutanolen |
| Synonym | prim.-Butanol |
| Synonym | n-butan-1-ol |
| Synonym | 1-butyl alcohol |
| Synonym | methylolpropane |
| Synonym | n-butanol |
| Synonym | butyl hydroxide |
| Synonym | butan-1-ol |
| Synonym | 1-hydroxybutane |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | n-butyl alcohol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
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