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Lutécium(III) 2,4-pentanedionate, REacton™, 99,9 % (REO), Thermo Scientific Chemicals
Identifiants chimiques
| CAS | 17966-84-6 |
|---|---|
| Formule moléculaire | C15H21LuO6 |
| Poids moléculaire (g/mol) | 472.29 |
| Numéro MDL | MFCD00078030 |
| Clé InChI | HXFHOORFYPCGNF-UHFFFAOYSA-N |
| Synonyme | 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 |
| CID PubChem | 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.
Identifiants chimiques
| 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 |
Spécification
| Lutetium(III) 2,4-pentanedionate | |
| Poudre | |
| 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 | |
| tris(4-hydroxypent-3-en-2-one) lutetium | |
| 24282830 | |
| 99.9% | |
| Hygroscopic |
| 17966-84-6 | |
| (REO) | |
| 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™ |
Sécurité et traitement
missing translation for 'tsca' : Non
Recommended Storage : Température ambiante
RUO – Research Use Only