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Gadolinium(III) 2,4-pentanedionate hydrate, REacton™, 99.9% (REO), Thermo Scientific Chemicals
86.43 - 295.47
Chemische identificatiekenmerken
CAS | 64438-54-6 |
---|---|
Moleculaire formule | C15H21GdO6 |
Molecular Weight (g/mol) | 454.58 |
MDL-nummer | MFCD00013493 |
InChI Key | PJCXQIZIMGZZIT-UHFFFAOYSA-N |
Synoniem | 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 |
Produktcode | Merk | Aantal | Prijs | Hoeveelheid en beschikbaarheid | |||||
---|---|---|---|---|---|---|---|---|---|
Produktcode | Merk | Aantal | Prijs | Hoeveelheid en beschikbaarheid | |||||
11396648
|
Thermo Scientific Alfa Aesar
013204.06 |
5 g |
86.43
5 gram |
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11386648
|
Thermo Scientific Alfa Aesar
013204.14 |
25 g |
295.47
25 gram |
Please sign in to purchase this item. Need a web account? Register with us today! | |||||
Beschrijving
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.
Chemische identificatiekenmerken
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 |
Specificatie
Gadolinium(III) 2,4-pentanedionate hydrate | |
Powder | |
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 |
64438-54-6 | |
(REO) | |
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™ |
Veiligheid en behandeling
missing translation for 'tsca' : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only
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