913278
[1,2-Bis(diphenylphosphino)ethane]dibromonickel(II)
≥95%
Manufacturer: Sigma Aldrich
CAS Number: 14647-21-3
Synonym(S): dppeNiBr2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 913278-500-MG | In Stock | ₹ 19,972.13 |
913278 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 19,972.13
GST (18%): ₹ 3,594.983
Total Price: ₹ 23,567.113
Assay
≥95%
form
powder
reaction suitability
reagent type: catalystreaction type: Cross Couplings
mp
322-326 °C
InChI
1S/C26H24P2.2BrH.Ni/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;;;/h1-20H,21-22H2;2*1H;/q;;;+2/p-2
InChI key
AEGMSHMBRVOLMV-UHFFFAOYSA-L
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14647-21-3 | [1,2-Bis(diphenylphosphino)ethane]dibromonickel | A2B Chem | ₹ 7,529.28 - ₹ 34,566.24 |
Related Products
Description
- Application: [1,2-Bis(diphenylphosphino)ethane]dibromonickel(II) is a catalyst for a variety of transformations, including:kumada catalyst-transfer polycondensationoxidation of carboranyl phosphine ligandssynthesis of nickel-iron dithiolato hydrideshydroformylation of alcoholsUllmann reactions - homocoupling reactionsintramolecular aerobic oxidative amination of alkenes
- Other Notes: Synthesis of Highly Substituted Isoquinolone Derivatives by Nickel-Catalyzed Annulation of 2-Halobenzamides with Alkynes
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Aquatic Acute 1 - Aquatic Chronic 1 - Carc. 1A Inhalation - Muta. 2 - Repr. 1B - Resp. Sens. 1 - Skin Sens. 1 - STOT RE 1
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Assay: ≥95%
form: powder
reaction suitability: reagent type: catalystreaction type: Cross Couplings
mp: 322-326 °C
InChI: 1S/C26H24P2.2BrH.Ni/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;;;/h1-20H,21-22H2;2*1H;/q;;;+2/p-2
InChI key: AEGMSHMBRVOLMV-UHFFFAOYSA-L
Assay:
≥95%
form:
powder
reaction suitability:
reagent type: catalystreaction type: Cross Couplings
mp:
322-326 °C
InChI:
1S/C26H24P2.2BrH.Ni/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;;;/h1-20H,21-22H2;2*1H;/q;;;+2/p-2
InChI key:
AEGMSHMBRVOLMV-UHFFFAOYSA-L
Assay: __
form: powder
reaction suitability: reagent type: ligand
mp: 167-169 °C
InChI: __
InChI key: __
Assay:
__
form:
powder
reaction suitability:
reagent type: ligand
mp:
167-169 °C
InChI:
__
InChI key:
__
Assay: __
form: solid
reaction suitability: __
mp: __
InChI: __
InChI key: __
Assay:
__
form:
solid
reaction suitability:
__
mp:
__
InChI:
__
InChI key:
__
Assay: ≥95.0% (GC)
form: powder
reaction suitability: __
mp: 64-67 °C67-69 °C (lit.)
InChI: 1S/C6H3Cl3O/c7-3-1-5(9)6(10)2-4(3)8/h1-2,10H
InChI key: LHJGJYXLEPZJPM-UHFFFAOYSA-N
Assay:
≥95.0% (GC)
form:
powder
reaction suitability:
__
mp:
64-67 °C67-69 °C (lit.)
InChI:
1S/C6H3Cl3O/c7-3-1-5(9)6(10)2-4(3)8/h1-2,10H
InChI key:
LHJGJYXLEPZJPM-UHFFFAOYSA-N