695157
Bis(3,5-dimethylphenyl)phosphine
Manufacturer: Sigma Aldrich
CAS Number: 71360-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 695157-500-MG | In Stock | ₹ 23,641.80 |
695157 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 23,641.80
GST (18%): ₹ 4,255.524
Total Price: ₹ 27,897.324
form
liquid
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
refractive index
n20/D 1.599
density
1.017 g/mL at 25 °C
functional group
phosphine
SMILES string
Cc1cc(C)cc(Pc2cc(C)cc(C)c2)c1
InChI
1S/C16H19P/c1-11-5-12(2)8-15(7-11)17-16-9-13(3)6-14(4)10-16/h5-10,17H,1-4H3
InChI key
GPFIUEZTNRNFGD-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Bis(3,5-dimethylphenyl)phosphine | 71360-06-0 | MFCD01074629 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 27,041.24 | |
 | eMolecules Bis(3,5-dimethylphenyl)phosphine, 98% (10wt% in hexanes) | 71360-06-0 | MFCD01074629 | 5g | eMolecules | ₹ 34,130.74 | |
 | 71360-06-0 | Bis(3,5-dimethylphenyl)phosphine | A2B Chem | ₹ 2,310.12 - ₹ 63,143.28 |
Related Products
Description
- Application: Bis(3,5-dimethylphenyl)phosphine can be used as a reactant to prepare: Iron(II) chiral diimine diphosphine complexes as catalysts for the asymmetric transfer hydrogenation of ketones.[1] The complex of iridium with biphenol phosphite-phosphine bidentate ligand as an asymmetric catalyst for the hydrogenation of N-arylimines.[2] Chiral phosphines with excellent stereoselectivity by 1, 4 addition reaction with α,β-unsaturated aldehydes using a palladium catalyst.[3]
- Legal Information: Product of Kanata Chemical Technologies, Inc.
SAFETY INFORMATION
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form: liquid
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
refractive index: n20/D 1.599
density: 1.017 g/mL at 25 °C
functional group: phosphine
SMILES string: Cc1cc(C)cc(Pc2cc(C)cc(C)c2)c1
InChI: 1S/C16H19P/c1-11-5-12(2)8-15(7-11)17-16-9-13(3)6-14(4)10-16/h5-10,17H,1-4H3
InChI key: GPFIUEZTNRNFGD-UHFFFAOYSA-N
form:
liquid
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
refractive index:
n20/D 1.599
density:
1.017 g/mL at 25 °C
functional group:
phosphine
SMILES string:
Cc1cc(C)cc(Pc2cc(C)cc(C)c2)c1
InChI:
1S/C16H19P/c1-11-5-12(2)8-15(7-11)17-16-9-13(3)6-14(4)10-16/h5-10,17H,1-4H3
InChI key:
GPFIUEZTNRNFGD-UHFFFAOYSA-N
form: powder
Quality Level: 100
reaction suitability: core: goldreagent type: catalyst
refractive index: __
density: __
functional group: __
SMILES string: Cl[Au]1(Cl)OC(=O)C2=[N]1C=CC=C2
InChI: 1S/C6H5NO2.Au.2ClH/c8-6(9)5-3-1-2-4-7-5;;;/h1-4H,(H,8,9);;2*1H/q;+3;;/p-3
InChI key: PKAWSKSRAJXTIH-UHFFFAOYSA-K
form:
powder
Quality Level:
100
reaction suitability:
core: goldreagent type: catalyst
refractive index:
__
density:
__
functional group:
__
SMILES string:
Cl[Au]1(Cl)OC(=O)C2=[N]1C=CC=C2
InChI:
1S/C6H5NO2.Au.2ClH/c8-6(9)5-3-1-2-4-7-5;;;/h1-4H,(H,8,9);;2*1H/q;+3;;/p-3
InChI key:
PKAWSKSRAJXTIH-UHFFFAOYSA-K
form: solid
Quality Level: 100
reaction suitability: reagent type: ligandreaction type: Arylationsreagent type: ligandreaction type: Buchwald-Hartwig Cross Coupling Reactionreagent type: ligandreaction type: Heck Reactionreagent type: ligandreaction type: Reductions
refractive index: __
density: __
functional group: phosphine
SMILES string: Cc1ccccc1-c2ccccc2P(C(C)(C)C)C(C)(C)C
InChI: 1S/C21H29P/c1-16-12-8-9-13-17(16)18-14-10-11-15-19(18)22(20(2,3)4)21(5,6)7/h8-15H,1-7H3
InChI key: UJONYAVMBYXBJQ-UHFFFAOYSA-N
form:
solid
Quality Level:
100
reaction suitability:
reagent type: ligandreaction type: Arylationsreagent type: ligandreaction type: Buchwald-Hartwig Cross Coupling Reactionreagent type: ligandreaction type: Heck Reactionreagent type: ligandreaction type: Reductions
refractive index:
__
density:
__
functional group:
phosphine
SMILES string:
Cc1ccccc1-c2ccccc2P(C(C)(C)C)C(C)(C)C
InChI:
1S/C21H29P/c1-16-12-8-9-13-17(16)18-14-10-11-15-19(18)22(20(2,3)4)21(5,6)7/h8-15H,1-7H3
InChI key:
UJONYAVMBYXBJQ-UHFFFAOYSA-N
form: powder
Quality Level: 200
reaction suitability: reagent type: reductant
refractive index: __
density: __
functional group: __
SMILES string: [BH4-].[BH4-].[Ca++]
InChI: 1S/2BH4.Ca/h2*1H4;/q2*-1;+2
InChI key: MOUPUCLGEWXWHJ-UHFFFAOYSA-N
form:
powder
Quality Level:
200
reaction suitability:
reagent type: reductant
refractive index:
__
density:
__
functional group:
__
SMILES string:
[BH4-].[BH4-].[Ca++]
InChI:
1S/2BH4.Ca/h2*1H4;/q2*-1;+2
InChI key:
MOUPUCLGEWXWHJ-UHFFFAOYSA-N