System: (OC-6-11)-tris(2,4-pentanedionato-κO,κO')cobalt/2-butanone
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1) (OC-6-11)-tris(2,4-pentanedionato-κO,κO')cobalt | |
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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) 2-butanone | |
DECHEMA ID | 41643 |
Formula | C4H8O |
Synonym | MEK |
Synonym | butanone |
Synonym | butan-2-one |
Synonym | ethyl methyl ketone |
Synonym | methylethylketone |
Synonym | methyl ethyl ketone |
Synonym | methyl acetone |
InChi-Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
Registry No. | 78-93-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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solid-liquid equilibrium | - | 1 | 6 | View |