P(o-tol)3 Pd G2
85%
Manufacturer: Sigma Aldrich
CAS Number: 1416422-78-0
Synonym(S): Chloro[tri(o-tolyl)phosphine][2-(2′-amino-1,1′-biphenyl)]palladium(II)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 759163-500-MG | In Stock | ₹ 9,423.90 |
| 2 G | 759163-2-G | In Stock | ₹ 29,526.00 |
759163 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 9,423.90
GST (18%): ₹ 1,696.302
Total Price: ₹ 11,120.202
Quality Level
100
Assay
85%
form
solid
feature
generation 2
reaction suitability
core: palladiumreaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Cross Couplingsreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: catalyst
impurities
≤10% Acetone
mp
159-191 °C (decomposition)
SMILES string
CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.NC4=C(C5=C([Pd]Cl)C=CC=C5)C=CC=C4
InChI
1S/C21H21P.C12H10N.ClH.Pd/c1-16-10-4-7-13-19(16)22(20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;;/h4-15H,1-3H3;1-6,8-9H,13H2;1H;/q;;;+1/p-1
InChI key
MNKLPYUHUVVRNW-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | P(o-tol)3 Pd G2 ChemBeads | ChemScene | ₹ 20,534.40 - ₹ 51,079.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 85%
form: solid
feature: generation 2
reaction suitability: core: palladiumreaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Cross Couplingsreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: catalyst
impurities: ≤10% Acetone
mp: 159-191 °C (decomposition)
SMILES string: CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.NC4=C(C5=C([Pd]Cl)C=CC=C5)C=CC=C4
InChI: 1S/C21H21P.C12H10N.ClH.Pd/c1-16-10-4-7-13-19(16)22(20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;;/h4-15H,1-3H3;1-6,8-9H,13H2;1H;/q;;;+1/p-1
InChI key: MNKLPYUHUVVRNW-UHFFFAOYSA-M
Quality Level: 100
Assay: 98%
form: solid
feature: __
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
impurities: __
mp: 108-113 °C
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: __
feature: __
reaction suitability: __
impurities: __
mp: 69-73 °C (lit.)
SMILES string: __
InChI: __
InChI key: __
