System: (OC-6-11)-tris(2,2,6,6-tetramethyl-3,5-heptanedionato-κO,κO')aluminum
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| 1) (OC-6-11)-tris(2,2,6,6-tetramethyl-3,5-heptanedionato-κO,κO')aluminum | |
|---|---|
| DECHEMA ID | 8416 |
| Formula | C33H57AlO6 |
| Synonym | tris(2,2,6,6-tetramethyl-3,5-heptanedionato)aluminium |
| Synonym | 5-hydroxy-2,2,6,6-tetramethyl-4-hepten-3-one aluminum salt (3:1) |
| Synonym | aluminum tris(2,2,6,6-tetramethyl-3,5-heptanedionate) |
| Synonym | aluminumtris(dipivaloylmethane) |
| Synonym | tris(2,2,6,6-tetramethyl-3,5-heptanedionato)aluminum |
| Synonym | (OC-6-11)-tris(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O')aluminum |
| Synonym | tris(dipivaloylmethanato)aluminum |
| InChi-Key | UREKUAIOJZNUGZ-LWTKGLMZSA-K |
| Registry No. | 14319-08-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy (related to 0 K) | solid | 1 | 1 | View |
| enthalpy of sublimation | - | 1 | 1 | View |
| enthalpy of vaporization | - | 1 | 1 | View |
| entropy | - | 1 | 1 | View |
| fusion temperature | - | 1 | 1 | View |
| heat capacity (cp) | solid | 2 | 77 | View |
| pressure of sublimation | - | 1 | 15 | View |
| sublimation temperature | - | 2 | 16 | View |