(dppf)Ni(o-tolyl)Cl
Manufacturer: Sigma Aldrich
CAS Number: 1501945-23-8
Synonym(S): Buchwald Ni Catalyst
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 802948-250-MG | In Stock | ₹ 8,162.05 |
| 1 G | 802948-1-G | In Stock | ₹ 27,701.18 |
802948 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 8,162.05
GST (18%): ₹ 1,469.169
Total Price: ₹ 9,631.219
Assay
95%
Quality Level
100
form
powder
reaction suitability
core: nickelreaction type: Cross Couplingsreagent type: catalyst
mp
173 °C
storage temp.
2-8°C
SMILES string
CC1=CC=CC=C1[Ni]Cl.[C]2(P(C3=CC=CC=C3)C4=CC=CC=C4)[C][C][C][C]2.[C]5(P(C6=CC=CC=C6)C7=CC=CC=C7)[C][C][C][C]5.[Fe]
InChI
1S/2C17H14P.C7H7.ClH.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-7-5-3-2-4-6-7;;;/h2*1-14H;2-5H,1H3;1H;;/q;;;;;+1/p-1
InChI key
LGLPATFHWYLMCO-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1501945-23-8 | Chloro(2-methylphenyl)[1,1'-bis(diphenylphosphino)ferrocene]nickel (II) | A2B Chem | ₹ 11,550.60 - ₹ 30,544.92 |
Related Products
Description
- General description: (dppf)Ni(o-tolyl)Cl is an air stable reagent. Its crystal structure has been investigated by X-ray studies. (dppf)Ni(o-tolyl)Cl can be prepared from (Ph3P)2Ni(o-tolyl)Cl. It is widely employed as a precatalyst for various C-N bond formation reactions. Efficacy of (dppf)Ni(o-tolyl)Cl as a precatalyst for the amination of 4-n-butylchlorobenzene with morpholine under various optimized reaction conditions has been investigated.[1]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Aquatic Acute 1 - Aquatic Chronic 1 - Carc. 1A - Muta. 2 - Repr. 1B - Resp. Sens. 1 - Skin Sens. 1 - STOT RE 1 Inhalation
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
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Assay: 95%
Quality Level: 100
form: powder
reaction suitability: core: nickelreaction type: Cross Couplingsreagent type: catalyst
mp: 173 °C
storage temp.: 2-8°C
SMILES string: CC1=CC=CC=C1[Ni]Cl.[C]2(P(C3=CC=CC=C3)C4=CC=CC=C4)[C][C][C][C]2.[C]5(P(C6=CC=CC=C6)C7=CC=CC=C7)[C][C][C][C]5.[Fe]
InChI: 1S/2C17H14P.C7H7.ClH.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-7-5-3-2-4-6-7;;;/h2*1-14H;2-5H,1H3;1H;;/q;;;;;+1/p-1
InChI key: LGLPATFHWYLMCO-UHFFFAOYSA-M
Assay: __
Quality Level: __
form: __
reaction suitability: __
mp: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Assay: 97% (HPLC)
Quality Level: 100
form: powder
reaction suitability: __
mp: 60 °C
storage temp.: 2-8°C
SMILES string: CC(=O)NC1C(N)OC(CO)C(O)C1O
InChI: 1S/C8H16N2O5/c1-3(12)10-5-7(14)6(13)4(2-11)15-8(5)9/h4-8,11,13-14H,2,9H2,1H3,(H,10,12)
InChI key: MCGXOCXFFNKASF-UHFFFAOYSA-N
