928917
[CF3]8-DPPF
≥95%
Manufacturer: Sigma Aldrich
CAS Number: 70236-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 928917-250-MG | In Stock | ₹ 24,486.15 |
928917 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 24,486.15
GST (18%): ₹ 4,407.507
Total Price: ₹ 28,893.657
Quality Level
100
Assay
≥95%
form
powder
reaction suitability
reagent type: ligand
mp
154-155 °C
functional group
phosphine
SMILES string
C[Fe]C.FC(C1=CC(C(F)(F)F)=CC(P(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)c3cccc3)=C1)(F)F.FC(C4=CC(C(F)(F)F)=CC(P(C5=CC(C(F)(F)F)=CC(C(F)(F)F)=C5)c6cccc6)=C4)(F)F
Related Products
Description
- Application: [CF3]8-DPPF is a ferrocenyl phosphine ligand used in a mild Ni catalyzed C-N cross coupling reaction.
- Other Notes: The Quest for the Ideal Base: Rational Design of a Nickel Precatalyst Enables Mild, Homogeneous C–N Cross-Coupling
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: ≥95%
form: powder
reaction suitability: reagent type: ligand
mp: 154-155 °C
functional group: phosphine
SMILES string: C[Fe]C.FC(C1=CC(C(F)(F)F)=CC(P(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)c3cccc3)=C1)(F)F.FC(C4=CC(C(F)(F)F)=CC(P(C5=CC(C(F)(F)F)=CC(C(F)(F)F)=C5)c6cccc6)=C4)(F)F
Quality Level:
100
Assay:
≥95%
form:
powder
reaction suitability:
reagent type: ligand
mp:
154-155 °C
functional group:
phosphine
SMILES string:
C[Fe]C.FC(C1=CC(C(F)(F)F)=CC(P(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)c3cccc3)=C1)(F)F.FC(C4=CC(C(F)(F)F)=CC(P(C5=CC(C(F)(F)F)=CC(C(F)(F)F)=C5)c6cccc6)=C4)(F)F
Quality Level: 200
Assay: __
form: solid
reaction suitability: __
mp: 62-65 °C
functional group: __
SMILES string: __
Quality Level:
200
Assay:
__
form:
solid
reaction suitability:
__
mp:
62-65 °C
functional group:
__
SMILES string:
__
Quality Level: 100
Assay: ≥99.0%
form: liquid
reaction suitability: __
mp: 8-9 °C
functional group: __
SMILES string: CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC)OC(=O)CCCCCCCC
Quality Level:
100
Assay:
≥99.0%
form:
liquid
reaction suitability:
__
mp:
8-9 °C
functional group:
__
SMILES string:
CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC)OC(=O)CCCCCCCC
Quality Level: 100
Assay: ≥95.0%
form: powder
reaction suitability: __
mp: __
functional group: __
SMILES string: CC(C)(CC(C)(C)C)N1C=[N+](C(C)(CC(C)(C)C)C)C=C1.[Cl-]
Quality Level:
100
Assay:
≥95.0%
form:
powder
reaction suitability:
__
mp:
__
functional group:
__
SMILES string:
CC(C)(CC(C)(C)C)N1C=[N+](C(C)(CC(C)(C)C)C)C=C1.[Cl-]