System: (OC-6-11)-tris(2,4-pentanedionato-κO,κO')chromium/N,N-dimethylformamide
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1) (OC-6-11)-tris(2,4-pentanedionato-κO,κO')chromium | |
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DECHEMA ID | 15959 |
Formula | C15H21CrO6 |
Synonym | tris(acetylacetonato)chromium |
Synonym | (OC-6-11)-tris(2,4-pentanedionato-O,O')chromium |
Synonym | chromium(3+) acetylacetonate |
Synonym | tris(2,4-pentanedionato-O,O')chromium |
Synonym | chromium tris(acetylacetonate) |
Synonym | chromic acetylacetonate |
Synonym | tris(acetylacetonato)chromium(III) |
Synonym | chromium acetylacetonate |
Synonym | chromium tris(2,4-pentanedioate) |
Synonym | chromium tris(2,4-pentanedionate) |
Synonym | chromium(III) acetylacetonate |
Synonym | tris(2,4-pentanedionato)chromium |
InChi-Key | JWORPXLMBPOPPU-LNTINUHCSA-K |
Registry No. | 21679-31-2 |
2) N,N-dimethylformamide | |
DECHEMA ID | 37650 |
Formula | C3H7NO |
Synonym | DMF |
Synonym | DMFA |
Synonym | dimethyl formamide |
Synonym | n-formyldimethylamine |
Synonym | formyldimethylamine |
Synonym | dimethylformamide |
Synonym | N,N-dimethylmethanamide |
InChi-Key | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
Registry No. | 68-12-2 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
solid-liquid equilibrium | - | 1 | 1 | View |
solubility | - | 1 | 1 | View |
vapor-liquid equilibrium | - | 1 | 30 | View |
vapor-liquid equilibrium, isothermal | - | 1 | 30 | View |