System: (OC-6-11)-tris(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O')chromium
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| 1) (OC-6-11)-tris(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O')chromium | |
|---|---|
| DECHEMA ID | 8621 |
| Formula | C33H57CrO6 |
| Synonym | tris(dipivaloylmethanato)chromium(III) |
| Synonym | tris(2,2,6,6-tetramethyl-3,5-heptanedionato) chromium(3+) |
| Synonym | chromium(3+) 2,2,6,6-tetramethyl-3,5-heptandionate (1:3) |
| Synonym | Tris-(2,2,6,6-tetramethylheptane-3,5-dionato)chromium(III) |
| Synonym | Copper(III)-tris-(2,2,6,6-tetramethyl-3,5-pentanedionate) |
| Synonym | tris(2,2,6,6-tetramethyl-3,5-heptanedionato) chromium(III) |
| InChi-Key | RFPUUUFELQVSDA-LWTKGLMZSA-K |
| Registry No. | 14434-47-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of formation | solid | 1 | 1 | View |
| enthalpy of sublimation | - | 1 | 2 | View |
| fusion temperature | - | 1 | 1 | View |
| pressure of sublimation | - | 1 | 14 | View |
| sublimation temperature | - | 2 | 16 | View |