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| SKU | Size | Availability |
Price | Qty |
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P469624-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$236.90
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| Synonyms | DTXSID4074930 | 12-PHOSPHONODODECYLPHOSPHONIC ACID | 1,12-Dodecyl-bis-phosphonic acid | SCHEMBL767032 | Phosphonic acid, 1,12-dodecanediylbis- | MFCD09836227 | Phosphonic acid, P,P'-1,12-dodecanediylbis- | (12-Phosphonododecyl)phosphonic acid | (12-Phosph |
|---|---|
| Specifications & Purity | ≥97% |
| Product Description |
(12-Phosphonododecyl)phosphonic acid (PDDPA) is a phosphonic acid derivate that forms a self-assembled monolayer (SAM) on a variety of nanoparticle surfaces. The phosphonate groups interact with the hydroxyl groups of the nanoparticles to form stable interfacial linkages.PDDPA can be used to functionalize zinc nanoparticles which may be used to modify the work function for solar cell (SC) based applications. It can also modify the surface of titanium by fabricating biomimetic calcium-phosphate layers which can be used in the surface treatment of dental implants. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Organic phosphonic acids and derivatives |
| Subclass | Organic phosphonic acids |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Organic phosphonic acids |
| Alternative Parents | Organophosphorus compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Organophosphonic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organophosphorus compound - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as organic phosphonic acids. These are organic compounds containing phosphonic acid. |
| External Descriptors | Not available |
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| IUPAC Name | 12-phosphonododecylphosphonic acid |
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| INCHI | InChI=1S/C12H28O6P2/c13-19(14,15)11-9-7-5-3-1-2-4-6-8-10-12-20(16,17)18/h1-12H2,(H2,13,14,15)(H2,16,17,18) |
| InChIKey | BEPFDRNIALBIKQ-UHFFFAOYSA-N |
| Smiles | C(CCCCCCP(=O)(O)O)CCCCCP(=O)(O)O |
| Isomeric SMILES | C(CCCCCCP(=O)(O)O)CCCCCP(=O)(O)O |
| PubChem CID | 22323437 |
| Molecular Weight | 330.29 |
| Melt Point(°C) | 181-187℃ |
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| Molecular Weight | 330.290 g/mol |
| XLogP3 | 1.300 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 13 |
| Exact Mass | 330.136 Da |
| Monoisotopic Mass | 330.136 Da |
| Topological Polar Surface Area | 115.000 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 290.000 |
| 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 |