Resolve-Al™ EuFOD
99%
Manufacturer: Sigma Aldrich
CAS Number: 17631-68-4
Synonym(S): Eu(fod)3, Europium(III)-tris(1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octanedionate), Sievers’ Reagent, Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)europium
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 160938-1-G | In Stock | ₹ 2,860.00 |
| 5 G | 160938-5-G | In Stock | ₹ 9,020.00 |
160938 - 1 G
In Stock
Quantity
1
Base Price: ₹ 2,860.00
GST (18%): ₹ 514.80
Total Price: ₹ 3,374.80
Assay
99%
form
solid
reaction suitability
core: erbiumreagent type: catalyst
mp
203-207 °C
SMILES string
CC(C)(C)C(\O[Eu](O\C(=C/C(=O)C(F)(F)C(F)(F)C(F)(F)F)C(C)(C)C)O\C(=C/C(=O)C(F)(F)C(F)(F)C(F)(F)F)C(C)(C)C)=C\C(=O)C(F)(F)C(F)(F)C(F)(F)F
InChI
1S/3C10H11F7O2.Eu/c3*1-7(2,3)5(18)4-6(19)8(11,12)9(13,14)10(15,16)17;/h3*4,18H,1-3H3;/q;;;+3/p-3/b3*5-4-;
InChI key
PTQJQBFRLLGICD-VNGPFPIXSA-K
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Strem, An Ascensus Company CAS# 17631-68-4. 1g. Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate)europium(III) hydrate (99.9%-Eu) (REO) [Eu(FOD)3]. MFCD01074933 | Strem, An Ascensus Company | ₹ 5,313.28 |
Related Products
Description
- General description: Enhances stereoselectivity in the radical-mediated allylation of oxysuccinate derivatives.
- Application: When used in conjunction with Resolve-Al AgFOD, provides an effective NMR shift reagent for aromatic compounds,[1] ammonium salts,[2] and sulfonium and isothiouronium halides.[3]
- Legal Information: Resolve-Al is a trademark of Sigma-Aldrich Co. LLC
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 99%
form: solid
reaction suitability: core: erbiumreagent type: catalyst
mp: 203-207 °C
SMILES string: CC(C)(C)C(\O[Eu](O\C(=C/C(=O)C(F)(F)C(F)(F)C(F)(F)F)C(C)(C)C)O\C(=C/C(=O)C(F)(F)C(F)(F)C(F)(F)F)C(C)(C)C)=C\C(=O)C(F)(F)C(F)(F)C(F)(F)F
InChI: 1S/3C10H11F7O2.Eu/c3*1-7(2,3)5(18)4-6(19)8(11,12)9(13,14)10(15,16)17;/h3*4,18H,1-3H3;/q;;;+3/p-3/b3*5-4-;
InChI key: PTQJQBFRLLGICD-VNGPFPIXSA-K
Assay: 99%
form: solid
reaction suitability: __
mp: 89-92 °C (lit.)
SMILES string: COS(=O)(=O)c1ccc(cc1)[N+]([O-])=O
InChI: 1S/C7H7NO5S/c1-13-14(11,12)7-4-2-6(3-5-7)8(9)10/h2-5H,1H3
InChI key: RMNJNEUWTBBZPT-UHFFFAOYSA-N
Assay: __
form: __
reaction suitability: __
mp: __
SMILES string: __
InChI: __
InChI key: __