CPhos
98%
Manufacturer: Sigma Aldrich
CAS Number: 1160556-64-8
Synonym(S): 2-Dicyclohexylphosphino-2′,6′-bis(N,N-dimethylamino)biphenyl
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 759171-1-G | In Stock | ₹ 18,499.93 |
759171 - 1 G
In Stock
Quantity
1
Base Price: ₹ 18,499.93
GST (18%): ₹ 3,329.987
Total Price: ₹ 21,829.917
Quality Level
100
Assay
98%
form
solid
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: ligandreaction type: Cross Couplings
mp
108-113 °C
functional group
phosphine
SMILES string
CN(C)C(C=CC=C1N(C)C)=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4
InChI
1S/C28H41N2P/c1-29(2)25-19-13-20-26(30(3)4)28(25)24-18-11-12-21-27(24)31(22-14-7-5-8-15-22)23-16-9-6-10-17-23/h11-13,18-23H,5-10,14-17H2,1-4H3
InChI key
DRNAQRXLOSUHBQ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [1,1'-Biphenyl]-2,6-diamine, 2'-(dicyclohexylphosphino)-N2,N2,N6,N6-tetramethyl- | Aaron Chemicals LLC | ₹ 513.36 - ₹ 44,491.20 | |
 | 1160556-64-8 | Cphos | A2B Chem | ₹ 1,283.40 - ₹ 3,06,133.68 |
Related Products
Description
- Application: CPhos can be used:As a ligand in the Pd-catalyzed synthesis of 3-cyclopentylindole derivatives,[1] dihydrobenzofurans[2] and trans-bicyclic sulfamides.[3]To synthesize palladacycle precatalysts for Negishi coupling of secondary alkylzinc.[4][5][6]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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Quality Level: 100
Assay: 98%
form: solid
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: ligandreaction type: Cross Couplings
mp: 108-113 °C
functional group: phosphine
SMILES string: CN(C)C(C=CC=C1N(C)C)=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4
InChI: 1S/C28H41N2P/c1-29(2)25-19-13-20-26(30(3)4)28(25)24-18-11-12-21-27(24)31(22-14-7-5-8-15-22)23-16-9-6-10-17-23/h11-13,18-23H,5-10,14-17H2,1-4H3
InChI key: DRNAQRXLOSUHBQ-UHFFFAOYSA-N
Quality Level: 300
Assay: __
form: __
reaction suitability: __
mp: 69-73 °C (lit.)
functional group: __
SMILES string: __
InChI: __
InChI key: __
Quality Level: 100
Assay: __
form: powder
reaction suitability: reagent type: oxidant
mp: 144-146 °C
functional group: __
SMILES string: OS([O-])(=O)=O.[O-]S([O-])(=O)=O.OS(=O)(=O)O[O-].OS(=O)(=O)O[O-].CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC
InChI: 1S/5C16H36N.2H2O5S.2H2O4S/c5*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*1-5-6(2,3)4;2*1-5(2,3)4/h5*5-16H2,1-4H3;2*1H,(H,2,3,4);2*(H2,1,2,3,4)/q5*+1;;;;/p-5
InChI key: IGMBKNUVZFAHJM-UHFFFAOYSA-I
