CDS009640
dichlorobis(chlorodi-tert-butylphosphine) palladium (ii)
AldrichCPR
Manufacturer: Sigma Aldrich
CAS Number: 725745-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | CDS009640-100-MG | In Stock | ₹ 16,883.10 |
CDS009640 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 16,883.10
GST (18%): ₹ 3,038.958
Total Price: ₹ 19,922.058
form
solid
reaction suitability
core: palladiumreaction 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: catalyst
SMILES string
Cl[Pd]Cl.CC(C)(C)P(Cl)C(C)(C)C.CC(C)(C)P(Cl)C(C)(C)C
InChI
1S/2C8H18ClP.2ClH.Pd/c2*1-7(2,3)10(9)8(4,5)6;;;/h2*1-6H3;2*1H;/q;;;;+2/p-2
InChI key
SBVNVPYALHOWLN-UHFFFAOYSA-L
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 725745-08-4 | Dichlorobis(chlorodi-tert-butylphosphine)palladium (ii) | A2B Chem | ₹ 4,962.48 - ₹ 1,57,173.72 |
Related Products
Description
- Other Notes: Please note that Sigma-Aldrich provides this product to early discovery researchers as part of a collection of unique chemicals. Sigma-Aldrich does not collect analytical data for this product. Buyer assumes responsibility to confirm product identity and/or purity. All sales are final.NOTWITHSTANDING ANY CONTRARY PROVISION CONTAINED IN SIGMA-ALDRICH′S STANDARD TERMS AND CONDITIONS OF SALE OR AN AGREEMENT BETWEEN SIGMA-ALDRICH AND BUYER, SIGMA-ALDRICH SELLS THIS PRODUCT "AS-IS" AND MAKES NO REPRESENTATION OR WARRANTY WHATSOEVER WITH RESPECT TO THIS PRODUCT, INCLUDING ANY (A) WARRANTY OF MERCHANTABILITY; (B) WARRANTY OF FITNESS FOR A PARTICULAR PURPOSE; OR (C) WARRANTY AGAINST INFRINGEMENT OF INTELLECTUAL PROPERTY RIGHTS OF A THIRD PARTY; WHETHER ARISING BY LAW, COURSE OF DEALING, COURSE OF PERFORMANCE, USAGE OF TRADE OR OTHERWISE.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
reaction suitability: core: palladiumreaction 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: catalyst
SMILES string: Cl[Pd]Cl.CC(C)(C)P(Cl)C(C)(C)C.CC(C)(C)P(Cl)C(C)(C)C
InChI: 1S/2C8H18ClP.2ClH.Pd/c2*1-7(2,3)10(9)8(4,5)6;;;/h2*1-6H3;2*1H;/q;;;;+2/p-2
InChI key: SBVNVPYALHOWLN-UHFFFAOYSA-L
form:
solid
reaction suitability:
core: palladiumreaction 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: catalyst
SMILES string:
Cl[Pd]Cl.CC(C)(C)P(Cl)C(C)(C)C.CC(C)(C)P(Cl)C(C)(C)C
InChI:
1S/2C8H18ClP.2ClH.Pd/c2*1-7(2,3)10(9)8(4,5)6;;;/h2*1-6H3;2*1H;/q;;;;+2/p-2
InChI key:
SBVNVPYALHOWLN-UHFFFAOYSA-L
form: solid
reaction suitability: __
SMILES string: CC1=CC(C)=C(C(C=O)=C1)O
InChI: 1S/C9H10O2/c1-6-3-7(2)9(11)8(4-6)5-10/h3-5,11H,1-2H3
InChI key: DSXKMMAQDSAZAC-UHFFFAOYSA-N
form:
solid
reaction suitability:
__
SMILES string:
CC1=CC(C)=C(C(C=O)=C1)O
InChI:
1S/C9H10O2/c1-6-3-7(2)9(11)8(4-6)5-10/h3-5,11H,1-2H3
InChI key:
DSXKMMAQDSAZAC-UHFFFAOYSA-N
form: solid
reaction suitability: __
SMILES string: OC(=O)c1cnc2NCCc2c1
InChI: 1S/C8H8N2O2/c11-8(12)6-3-5-1-2-9-7(5)10-4-6/h3-4H,1-2H2,(H,9,10)(H,11,12)
InChI key: AZURZTXEHXPEED-UHFFFAOYSA-N
form:
solid
reaction suitability:
__
SMILES string:
OC(=O)c1cnc2NCCc2c1
InChI:
1S/C8H8N2O2/c11-8(12)6-3-5-1-2-9-7(5)10-4-6/h3-4H,1-2H2,(H,9,10)(H,11,12)
InChI key:
AZURZTXEHXPEED-UHFFFAOYSA-N
form: solid
reaction suitability: __
SMILES string: NC1CCC(=O)CC1
InChI: 1S/C6H11NO/c7-5-1-3-6(8)4-2-5/h5H,1-4,7H2
InChI key: OTCYOBLTAQTFPW-UHFFFAOYSA-N
form:
solid
reaction suitability:
__
SMILES string:
NC1CCC(=O)CC1
InChI:
1S/C6H11NO/c7-5-1-3-6(8)4-2-5/h5H,1-4,7H2
InChI key:
OTCYOBLTAQTFPW-UHFFFAOYSA-N