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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D154284-25mg
|
25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$79.90
|
|
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D154284-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$245.90
|
|
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D154284-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,102.90
|
|
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D154284-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,985.90
|
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| Synonyms | Palladium,bis[bis(1,1-dimethylethyl)phosphinous chloride-kP]di-m-chlorodichlorodi- (9CI) | Dichloro[di-tert-butyl(chloro)phosphine]palladium(II) Dimer | DICHLORO(CHLORODI-T-BUTYLPHOSPHINE)PALLADIUM(II) DIMER | F10010 | D3704 | [Di-tert-butyl(chloro)phosph |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Store at 2-8°C,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organophosphorus compounds |
| Class | Alkylhalophosphines |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Alkylhalophosphines |
| Alternative Parents | Organic transition metal salts Hydrocarbon derivatives |
| Molecular Framework | Not available |
| Substituents | Alkylhalophosphine - Organic metal salt - Organic transition metal salt - Hydrocarbon derivative - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as alkylhalophosphines. These are organophosphorus compounds with the general formula RPX2 or R2PX (R=alkyl, X=halogen). |
| External Descriptors | Not available |
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| IUPAC Name | ditert-butyl(chloro)phosphane;palladium(2+);tetrachloride |
|---|---|
| INCHI | InChI=1S/2C8H18ClP.4ClH.2Pd/c2*1-7(2,3)10(9)8(4,5)6;;;;;;/h2*1-6H3;4*1H;;/q;;;;;;2*+2/p-4 |
| InChIKey | NJIMMSLZDJFGSV-UHFFFAOYSA-J |
| Smiles | CC(C)(C)P(C(C)(C)C)Cl.CC(C)(C)P(C(C)(C)C)Cl.[Cl-].[Cl-].[Cl-].[Cl-].[Pd+2].[Pd+2] |
| Isomeric SMILES | CC(C)(C)P(C(C)(C)C)Cl.CC(C)(C)P(C(C)(C)C)Cl.[Cl-].[Cl-].[Cl-].[Cl-].[Pd+2].[Pd+2] |
| PubChem CID | 53384540 |
| Molecular Weight | 715.95 |
| Melt Point(°C) | 222 °C(dec.) |
|---|---|
| Molecular Weight | 716.000 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 715.847 Da |
| Monoisotopic Mass | 711.849 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 26 |
| Formal Charge | 0 |
| Complexity | 93.400 |
| 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 | 8 |