Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
D119835-1g
|
1g |
3
|
$39.90
|
|
|
D119835-5g
|
5g |
3
|
$129.90
|
|
|
D119835-25g
|
25g |
2
|
$599.90
|
|
Discover Di(1-adamantyl)benzylphosphine by Aladdin Scientific in 95% for only $130.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | VQA11670 | benzyl(di-adamantyl)phosphine | BCP21867 | Di(1-adamantyl)(benzyl)phosphine | I11992 | AMY11682 | FT-0689976 | SY033518 | A873640 | BENZYLDI-1-ADAMANTYLPHOSPHINE | BENZYLDI-1-ADAMANTYLPHOSPHINE;BIS(ADAMANTAN-1-YL)(BENZYL)PHOSPHANE;CATACXIUM ABN |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Argon charged |
| Shipped In | Normal |
| Product Description |
Catalyst for: ? Sonogashira coupling reaction ? Ruthenium-catalyzed amination of secondary alcohols. with ammonia ? Rhodium-catalyzed regioselective hydroformylation of alkenes ? Reductive carbonylation ? Suzuki coupling reaction |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzene and substituted derivatives |
| Alternative Parents | Organic phosphines and derivatives Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Monocyclic benzene moiety - Phosphine - Hydrocarbon derivative - Organophosphorus compound - Aromatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. |
| External Descriptors | Not available |
|
|
|
| IUPAC Name | bis(1-adamantyl)-benzylphosphane |
|---|---|
| INCHI | InChI=1S/C27H37P/c1-2-4-19(5-3-1)18-28(26-12-20-6-21(13-26)8-22(7-20)14-26)27-15-23-9-24(16-27)11-25(10-23)17-27/h1-5,20-25H,6-18H2 |
| InChIKey | ANIAFEJRWQDKDV-UHFFFAOYSA-N |
| Smiles | C1C2CC3CC1CC(C2)(C3)P(CC4=CC=CC=C4)C56CC7CC(C5)CC(C7)C6 |
| Isomeric SMILES | C1C2CC3CC1CC(C2)(C3)P(CC4=CC=CC=C4)C56CC7CC(C5)CC(C7)C6 |
| WGK Germany | 3 |
| Molecular Weight | 392.56 |
| Beilstein | 9359745 |
| Reaxy-Rn | 9359745 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9359745&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Nov 03, 2022 | D119835 | |
| Certificate of Analysis | Nov 03, 2022 | D119835 | |
| Certificate of Analysis | Nov 03, 2022 | D119835 |
| Sensitivity | Air sensitive |
|---|---|
| Melt Point(°C) | 183°C |
| Molecular Weight | 392.600 g/mol |
| XLogP3 | 6.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 4 |
| Exact Mass | 392.263 Da |
| Monoisotopic Mass | 392.263 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 28 |
| Formal Charge | 0 |
| Complexity | 487.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |