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Lutetium(III) 2,4-pentanedionate, REacton™, 99.9% (REO), Thermo Scientific Chemicals
190.95 EUR - 790.94 EUR
Chemical Identifiers
| CAS | 17966-84-6 |
|---|---|
| Molecular Formula | C15H21LuO6 |
| Molecular Weight (g/mol) | 472.29 |
| MDL Number | MFCD00078030 |
| InChI Key | HXFHOORFYPCGNF-UHFFFAOYSA-N |
| Synonym | lutetium iii acetylacetonate hydrate, lutetium iii 2,4-pentanedionate, reacton, 3z-4-bis 2z-4-oxopent-2-en-2-yl oxy lutetio oxy pent-3-en-2-one |
| PubChem CID | 24282830 |
| SMILES | [Lu+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
Description
Lutetium(III) 2,4-pentanedionate is involved in refluxing 1,2,4-trichlorobenzene. It is also used as catalyst of organic compound.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Chemical Identifiers
| 17966-84-6 | |
| 472.29 | |
| HXFHOORFYPCGNF-UHFFFAOYSA-N | |
| 24282830 |
| C15H21LuO6 | |
| MFCD00078030 | |
| lutetium iii acetylacetonate hydrate, lutetium iii 2,4-pentanedionate, reacton, 3z-4-bis 2z-4-oxopent-2-en-2-yl oxy lutetio oxy pent-3-en-2-one | |
| [Lu+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
Specifications
| 17966-84-6 | |
| C15H21LuO6 | |
| lutetium iii acetylacetonate hydrate, lutetium iii 2,4-pentanedionate, reacton, 3z-4-bis 2z-4-oxopent-2-en-2-yl oxy lutetio oxy pent-3-en-2-one | |
| HXFHOORFYPCGNF-UHFFFAOYSA-N | |
| lutetium(3+) tris(2,4-dioxopentan-3-ide) | |
| 24282830 | |
| 99.9% | |
| Hygroscopic | |
| Lutetium(III) 2,4-pentanedionate |
| Powder | |
| MFCD00078030 | |
| Insoluble in water. | |
| [Lu+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O | |
| 472.29 | |
| 472.3 | |
| Reacton™ | |
| (REO) |
Safety and Handling
missing translation for 'tsca' : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only
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