Di(1-adamantyl)-n-butylphosphine hydriodide
95%
Manufacturer: Sigma Aldrich
CAS Number: 714951-87-8
Synonym(S): Di(1-adamantanyl)-n-butyl-phosphonium iodide, cataCXium® AHI
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 671584-1-G | In Stock | ₹ 10,554.38 |
671584 - 1 G
In Stock
Quantity
1
Base Price: ₹ 10,554.38
GST (18%): ₹ 1,899.788
Total Price: ₹ 12,454.168
Quality Level
100
Assay
95%
form
solid
reaction suitability
reaction type: Asymmetric synthesisreagent type: ligandreaction type: Arylationsreagent type: ligandreaction type: Buchwald-Hartwig Cross Coupling Reactionreagent type: ligandreaction type: Suzuki-Miyaura Coupling
functional group
phosphine
SMILES string
I.CCCCP([C@]12C[C@H]3C[C@H](C[C@H](C3)C1)C2)[C@@]45C[C@@H]6C[C@@H](C[C@@H](C6)C4)C5
InChI
1S/C24H39P.HI/c1-2-3-4-25(23-11-17-5-18(12-23)7-19(6-17)13-23)24-14-20-8-21(15-24)10-22(9-20)16-24;/h17-22H,2-16H2,1H3;1H/t17-,18+,19-,20-,21+,22-,23-,24-;
InChI key
IBXHWLZKSOGUFS-HDWJELNESA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Di(1-adamantyl)-n-butylphosphine hydriodide 95% | Purity: 95% | Mol Wt: 486.45 | 714951-87-8 | MFCD10566973 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,106.53 | |
 | Di(1-adamantyl)-n-butylphosphine hydriodide | Aaron Chemicals LLC | ₹ 342.24 - ₹ 28,748.16 | |
 | 714951-87-8 | Di(1-adamantyl)-n-butylphosphine hydriodide | A2B Chem | ₹ 8,299.32 |
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Description
- General description: sold in collaboration with Solvias AG
- Application: Phosphonium salts are ligand precursors for the palladium-catalyzed amination, and Suzuki coupling
- Legal Information: US7148176
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 95%
form: solid
reaction suitability: reaction type: Asymmetric synthesisreagent type: ligandreaction type: Arylationsreagent type: ligandreaction type: Buchwald-Hartwig Cross Coupling Reactionreagent type: ligandreaction type: Suzuki-Miyaura Coupling
functional group: phosphine
SMILES string: I.CCCCP([C@]12C[C@H]3C[C@H](C[C@H](C3)C1)C2)[C@@]45C[C@@H]6C[C@@H](C[C@@H](C6)C4)C5
InChI: 1S/C24H39P.HI/c1-2-3-4-25(23-11-17-5-18(12-23)7-19(6-17)13-23)24-14-20-8-21(15-24)10-22(9-20)16-24;/h17-22H,2-16H2,1H3;1H/t17-,18+,19-,20-,21+,22-,23-,24-;
InChI key: IBXHWLZKSOGUFS-HDWJELNESA-N
Quality Level: 200
Assay: __
form: __
reaction suitability: reagent type: cross-linking reagent
functional group: __
SMILES string: __
InChI: __
InChI key: __
Quality Level: 100
Assay: ≥94% (oligomer purity)
form: __
reaction suitability: reaction type: Pegylationsreagent type: cross-linking reagent
functional group: __
SMILES string: O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCSSCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O)ON2C(=O)CCC2=O
InChI: 1S/C46H80N2O24S2/c49-41-1-2-42(50)47(41)71-45(53)5-7-55-9-11-57-13-15-59-17-19-61-21-23-63-25-27-65-29-31-67-33-35-69-37-39-73-74-40-38-70-36-34-68-32-30-66-28-26-64-24-22-62-20-18-60-16-14-58-12-10-56-8-6-46(54)72-48-43(51)3-4-44(48)52/h1-40H2
InChI key: CIAGMHUFXZNZOO-UHFFFAOYSA-N
