Determine the necessary mass, volume, or concentration for preparing a solution.
≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Product description:
Perfluorononane is a common liquid perfluoro-n-alkane. It is a potent greenhouse gas and environment and health hazards posed by its toxic decomposition products have been evaluated.Perfluorononane is reported as an ideal oral contrast agent since it is biologically inert, immiscible with water, and also has a low viscosity and surface tension. Intramolecular electronic environment of perfluorononane using 13C and 19F NMR techniques in combination with theoretical calculations of molecular orbitals has been reported.
Application:
Perfluorononane may be employed in the interface between active and buffer layer to improve the performance of polymer photovoltaic cells. It may be employed as selective and specific markers for monitoring the gastric emptying and gastrointestinal (GI) transit times in mice and humans by using 27Al and 19F nuclear magnetic resonance (NMR).
| Pubchem Sid | 504759071 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504759071 |
| Canonical Smiles | C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F |
| IUPAC Name | 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-icosafluorononane |
| InChIKey | UVWPNDVAQBNQBG-UHFFFAOYSA-N |
| INCHI | 1S/C9F20/c10-1(11,2(12,13)4(16,17)6(20,21)8(24,25)26)3(14,15)5(18,19)7(22,23)9(27,28)29 |
| Isomeric SMILES | C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F |
| WGK Germany | 3 |
| PubChem CID | 520856 |
| Molecular Weight | 488.06 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organohalogen compounds |
| Class | Organofluorides |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Organofluorides |
| Alternative Parents | Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Hydrocarbon derivative - Organofluoride - Alkyl halide - Alkyl fluoride - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as organofluorides. These are compounds containing a chemical bond between a carbon atom and a fluorine atom. |
| External Descriptors | Not available |
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 | Mar 11, 2026 | P169997 | |
| Certificate of Analysis | Aug 21, 2023 | P169997 | |
| Certificate of Analysis | Aug 21, 2023 | P169997 | |
| Certificate of Analysis | Apr 06, 2023 | P169997 | |
| Certificate of Analysis | Apr 06, 2023 | P169997 | |
| Certificate of Analysis | Apr 06, 2023 | P169997 |
| Refractive Index | 1.28 |
|---|---|
| Boil Point(°C) | 125 °C |
| Melt Point(°C) | -16 °C |
| Molecular Weight | 488.060 g/mol |
| XLogP3 | 7.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 20 |
| Rotatable Bond Count | 6 |
| Exact Mass | 487.968 Da |
| Monoisotopic Mass | 487.968 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 29 |
| Formal Charge | 0 |
| Complexity | 548.000 |
| 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 |