695211
tBuMePhos
Manufacturer: Sigma Aldrich
CAS Number: 255837-19-5
Synonym(S): 2-Di-tert-butylphosphino-2′-methylbiphenyl, t-Butyl MePhos
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 695211-500-MG | In Stock | ₹ 6,386.75 |
| 1 G | 695211-1-G | In Stock | ₹ 12,156.48 |
695211 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 6,386.75
GST (18%): ₹ 1,149.615
Total Price: ₹ 7,536.365
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
mp
90-95 °C
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Strem, An Ascensus Company CAS# 255837-19-5. 500mg. 2-Di-t-butylphosphino-2'-methyl)-1,1'-biphenyl, 99% t-BuMePhos. MFCD03453047 | Strem, An Ascensus Company | ₹ 5,852.30 | |
 | Sigma Aldrich Fine Chemicals Biosciences tBuMePhos | 255837-19-5 | MFCD03453047 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,835.05 | |
 | 255837-19-5 | 2-(Di-tert-butylphosphino)-2'-methylbiphenyl | A2B Chem | ₹ 770.04 - ₹ 3,935.76 |
Related Products
Description
- Application: Learn more about Buchwald Phosphine Ligands
- Legal Information: Usage subject to US Patents 6307087 and 6395916.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
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
mp: 90-95 °C
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
mp:
90-95 °C
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
mp: __
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
mp:
__
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
mp: __
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
mp:
__
functional group:
__
SMILES string:
[BH4-].[BH4-].[Ca++]
InChI:
1S/2BH4.Ca/h2*1H4;/q2*-1;+2
InChI key:
MOUPUCLGEWXWHJ-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: Suzuki-Miyaura Coupling
mp: 105-109 °C
functional group: phosphine
SMILES string: Cc1ccccc1-c2ccccc2P(C3CCCCC3)C4CCCCC4
InChI: 1S/C25H33P/c1-20-12-8-9-17-23(20)24-18-10-11-19-25(24)26(21-13-4-2-5-14-21)22-15-6-3-7-16-22/h8-12,17-19,21-22H,2-7,13-16H2,1H3
InChI key: GPVWUKXZFDHGMZ-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: Suzuki-Miyaura Coupling
mp:
105-109 °C
functional group:
phosphine
SMILES string:
Cc1ccccc1-c2ccccc2P(C3CCCCC3)C4CCCCC4
InChI:
1S/C25H33P/c1-20-12-8-9-17-23(20)24-18-10-11-19-25(24)26(21-13-4-2-5-14-21)22-15-6-3-7-16-22/h8-12,17-19,21-22H,2-7,13-16H2,1H3
InChI key:
GPVWUKXZFDHGMZ-UHFFFAOYSA-N