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(12-Phosphonododecyl)phosphonic acid - 97%, high purity , CAS No.7450-59-1

    Grade & Purity:
  • ≥97%
In stock
Item Number
P469624
Grouped product items
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Availability
Price Qty
P469624-1g
1g
Available within 8-12 weeks(?)
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$236.90

Basic Description

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.

Taxonomic Classification

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

Names and Identifiers

IUPAC Name 12-phosphonododecylphosphonic acid
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

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Melt Point(°C) 181-187℃
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

Solution Calculators

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