Determine the necessary mass, volume, or concentration for preparing a solution.
This is a demo store. No orders will be fulfilled.
| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
B151895-10mg
|
10mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$66.90
|
|
|
B151895-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$224.90
|
|
|
B151895-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$687.90
|
|
Discover Bis[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(0) by Aladdin Scientific in >98.0% for only $66.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 1233717-68-4 | Bis[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(0) | 4-ditert-butylphosphanyl-N,N-dimethylaniline;palladium | Bis[di-tert-butyl(4-diMethylaMinophenyl)phosphine]palladiuM(0), Pd 16.7per cent | Palladium, bis[4-[bis(1,1-dimethylethyl)phos |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Argon charged |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Class | Organonitrogen compounds |
| Subclass | Amines |
| Intermediate Tree Nodes | Tertiary amines - Tertiary alkylarylamines |
| Direct Parent | Dialkylarylamines |
| Alternative Parents | Aniline and substituted anilines Organic phosphines and derivatives Organic transition metal salts Hydrocarbon derivatives |
| Molecular Framework | Not available |
| Substituents | Aniline or substituted anilines - Dialkylarylamine - Benzenoid - Monocyclic benzene moiety - Phosphine - Organic transition metal salt - Hydrocarbon derivative - Organophosphorus compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic group. |
| External Descriptors | Not available |
|
|
|
| IUPAC Name | 4-ditert-butylphosphanyl-N,N-dimethylaniline;palladium |
|---|---|
| INCHI | InChI=1S/2C16H28NP.Pd/c2*1-15(2,3)18(16(4,5)6)14-11-9-13(10-12-14)17(7)8;/h2*9-12H,1-8H3; |
| InChIKey | SSPOQURGNAWORH-UHFFFAOYSA-N |
| Smiles | CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.[Pd] |
| Isomeric SMILES | CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.[Pd] |
| Molecular Weight | 637.18 |
| Reaxy-Rn | 35657087 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=35657087&ln= |
| Solubility | Insoluble in water. |
|---|---|
| Sensitivity | Air Sensitive. |
| Molecular Weight | 637.200 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 8 |
| Exact Mass | 636.295 Da |
| Monoisotopic Mass | 636.295 Da |
| Topological Polar Surface Area | 6.500 Ų |
| Heavy Atom Count | 37 |
| Formal Charge | 0 |
| Complexity | 237.000 |
| 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 | 3 |