≥97%(GC) 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.
| Pubchem Sid | 488182288 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488182288 |
| Sonrisas canónicas | CCCCCCCCCCC#N |
| IUPAC Name | undecanenitrile |
| InChIKey | SZKKNEOUHLFYNA-UHFFFAOYSA-N |
| INCHI | 1S/C11H21N/c1-2-3-4-5-6-7-8-9-10-11-12/h2-10H2,1H3 |
| Isómeros SMILES | CCCCCCCCCCC#N |
| PubChem CID | 16722 |
| Peso molecular | 167.3 |
| Beilstein | 3(2)860 |
| Reaxy-Rn | 1702758 |
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 | Organic nitrogen compounds |
| Clase | Organonitrogen compounds |
| Subclass | Organic cyanides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Nitriles |
| Alternative Parents | Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Nitrile - Carbonitrile - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as nitriles. These are compounds having the structure RC#N; thus C-substituted derivatives of hydrocyanic acid, HC#N. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 L22081006 | Certificate of Analysis | Oct 26, 2022 | U162919 |
| L22081008 | Certificate of Analysis | Oct 26, 2022 | U162919 |
| L22081011 | Certificate of Analysis | Oct 26, 2022 | U162919 |
| L22081012 | Certificate of Analysis | Oct 26, 2022 | U162919 |
| Solubilidad | Insoluble in water |
|---|---|
| Sensibilidad | Moisture sensitive |
| Índice de refracción | 1.43 |
| Punto de ebullición (°C) | 129°C/11mmHg(lit.) |
| Peso molecular | 167.290 g/mol |
| XLogP3 | 4.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 8 |
| Exact Mass | 167.167 Da |
| Monoisotopic Mass | 167.167 Da |
| Topological Polar Surface Area | 23.800 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 120.000 |
| 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 |
