2,6-Bis(di-tert-butylphosphinomethyl)pyridine
Manufacturer: Sigma Aldrich
CAS Number: 338800-13-8
Synonym(S): 2,6-Bis(di-t-butylphosphinomethyl)pyridine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 736589-250-MG | In Stock | ₹ 12,340.50 |
| 1 G | 736589-1-G | In Stock | ₹ 27,538.80 |
736589 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 12,340.50
GST (18%): ₹ 2,221.29
Total Price: ₹ 14,561.79
form
solid
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
mp
116-119 °C
functional group
phosphine
SMILES string
CC(C)(C)P(Cc1cccc(CP(C(C)(C)C)C(C)(C)C)n1)C(C)(C)C
InChI
1S/C23H43NP2/c1-20(2,3)25(21(4,5)6)16-18-14-13-15-19(24-18)17-26(22(7,8)9)23(10,11)12/h13-15H,16-17H2,1-12H3
InChI key
NJQAVBPPWNSBBC-UHFFFAOYSA-N
Other Options
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3 - Water-react 3
Target Organs
Respiratory system
Supplementary Hazards
EUH014
WGK
WGK 3
Flash Point(F)
154.0 °F
Flash Point(C)
67.8 °C
Compare Similar Items
Show Difference
form: solid
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
mp: 116-119 °C
functional group: phosphine
SMILES string: CC(C)(C)P(Cc1cccc(CP(C(C)(C)C)C(C)(C)C)n1)C(C)(C)C
InChI: 1S/C23H43NP2/c1-20(2,3)25(21(4,5)6)16-18-14-13-15-19(24-18)17-26(22(7,8)9)23(10,11)12/h13-15H,16-17H2,1-12H3
InChI key: NJQAVBPPWNSBBC-UHFFFAOYSA-N
form: solid
Quality Level: 100
reaction suitability: core: copperreagent type: catalyst
mp: 184-191 °C
functional group: __
SMILES string: Cc1cc(C)c([Cu])c(C)c1
InChI: 1S/C9H11.Cu/c1-7-4-8(2)6-9(3)5-7;/h4-5H,1-3H3;
InChI key: BBUKMFLZOHNUQU-UHFFFAOYSA-N
form: __
Quality Level: 100
reaction suitability: __
mp: 47-51 °C (lit.)
functional group: __
SMILES string: O=C(C1=CC=CC=C1)C2=CC=CC=C2
InChI: __
InChI key: __
