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Gadolinium(III) 2,4-pentanedionate hydrate, REacton™, 99.9% (REO), Thermo Scientific Chemicals
95.07 EUR - 324.62 EUR
Chemical Identifiers
| CAS | 64438-54-6 |
|---|---|
| Molecular Formula | C15H21GdO6 |
| Molecular Weight (g/mol) | 454.58 |
| MDL Number | MFCD00013493 |
| InChI Key | PJCXQIZIMGZZIT-UHFFFAOYSA-N |
| Synonym | gadolinium iii 2,4-pentanedionate hydrate, reacton, r reo |
| PubChem CID | 131675701 |
| IUPAC Name | gadolinium(3+);(Z)-4-oxopent-2-en-2-olate;hydrate |
| SMILES | [Gd+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
| Product Code | Brand | Quantity | Price | Quantity & Availability | |||||
|---|---|---|---|---|---|---|---|---|---|
| Product Code | Brand | Quantity | Price | Quantity & Availability | |||||
|
11396648
|
Thermo Scientific Alfa Aesar
013204.06 |
5 g |
95.07 EUR
5g |
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|
11386648
|
Thermo Scientific Alfa Aesar
013204.14 |
25 g |
324.62 EUR
25g |
Please sign in to purchase this item. Need a web account? Register with us today! | |||||
Description
It is used as a laboratory chemicals & for manufacture of chemicals.
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
| 64438-54-6 | |
| 454.58 | |
| PJCXQIZIMGZZIT-UHFFFAOYSA-N | |
| 131675701 | |
| [Gd+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
| C15H21GdO6 | |
| MFCD00013493 | |
| gadolinium iii 2,4-pentanedionate hydrate, reacton, r reo | |
| gadolinium(3+);(Z)-4-oxopent-2-en-2-olate;hydrate |
Specifications
| 64438-54-6 | |
| C15H21GdO6 | |
| gadolinium iii 2,4-pentanedionate hydrate, reacton, r reo | |
| PJCXQIZIMGZZIT-UHFFFAOYSA-N | |
| gadolinium(3+);(Z)-4-oxopent-2-en-2-olate;hydrate | |
| 131675701 | |
| 99.9% | |
| Hygroscopic | |
| Gadolinium(III) 2,4-pentanedionate hydrate |
| Powder | |
| MFCD00013493 | |
| Insoluble in water. | |
| [Gd+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O | |
| 454.58 | |
| 454.58 (Anhydrous) | |
| Reacton™ | |
| (REO) |
Safety and Handling
missing translation for 'tsca' : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only
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