900592
(PAd-DalPhos)NiCl(otol)
Manufacturer: Sigma Aldrich
CAS Number: 1902911-45-8
Synonym(S): [8-[2-[bis(2-methylphenyl)phosphino-κP]phenyl]-1,3,5,7-tetramethyl-2,4,6-trioxa-8-phosphatricyclo[3.3.1.13,7]decane-κP8]chloro(2-methylphenyl)-, (SP-4-2)-Nickel
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 900592-250-MG | In Stock | ₹ 54,817.80 |
900592 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 54,817.80
GST (18%): ₹ 9,867.204
Total Price: ₹ 64,685.004
form
powder
Quality Level
100
reaction suitability
reagent type: catalystreaction type: Cross Couplings
SMILES string
CC(C=CC=C1)=C1P2(C3=C(C)C=CC=C3)C4=CC=CC=C4P5([Ni]2(C6=C(C)C=CC=C6)Cl)[C@](C)(O7)C[C@]8(C)O[C@@]7(C)C[C@](C)5O8
Related Products
Description
- Application: Air stable Ni catalyst for C(sp2)-N coupling.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: powder
Quality Level: 100
reaction suitability: reagent type: catalystreaction type: Cross Couplings
SMILES string: CC(C=CC=C1)=C1P2(C3=C(C)C=CC=C3)C4=CC=CC=C4P5([Ni]2(C6=C(C)C=CC=C6)Cl)[C@](C)(O7)C[C@]8(C)O[C@@]7(C)C[C@](C)5O8
form:
powder
Quality Level:
100
reaction suitability:
reagent type: catalystreaction type: Cross Couplings
SMILES string:
CC(C=CC=C1)=C1P2(C3=C(C)C=CC=C3)C4=CC=CC=C4P5([Ni]2(C6=C(C)C=CC=C6)Cl)[C@](C)(O7)C[C@]8(C)O[C@@]7(C)C[C@](C)5O8
form: powder or crystals
Quality Level: 100
reaction suitability: reaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: ligand
SMILES string: __
form:
powder or crystals
Quality Level:
100
reaction suitability:
reaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: ligand
SMILES string:
__
form: solid
Quality Level: 100
reaction suitability: reaction type: click chemistry
SMILES string: O=C(C1=CC=C(OCC#C)C=C1)C2=CC=C(CBr)C=C2
form:
solid
Quality Level:
100
reaction suitability:
reaction type: click chemistry
SMILES string:
O=C(C1=CC=C(OCC#C)C=C1)C2=CC=C(CBr)C=C2
form: solid
Quality Level: 100
reaction suitability: reaction type: click chemistry
SMILES string: __
form:
solid
Quality Level:
100
reaction suitability:
reaction type: click chemistry
SMILES string:
__