≥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.
| Pubchem Sid | 488190337 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488190337 |
| Sonrisas canónicas | CCCCCCCCCCCC1=CSC=C1 |
| IUPAC Name | 3-undecylthiophene |
| InChIKey | STIIRMZYURVVGK-UHFFFAOYSA-N |
| INCHI | 1S/C15H26S/c1-2-3-4-5-6-7-8-9-10-11-15-12-13-16-14-15/h12-14H,2-11H2,1H3 |
| Isómeros SMILES | CCCCCCCCCCCC1=CSC=C1 |
| PubChem CID | 566841 |
| Peso molecular | 238.43 |
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 | Organoheterocyclic compounds |
| Clase | Heteroaromatic compounds |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Heteroaromatic compounds |
| Alternative Parents | Thiophenes Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Heteroaromatic compound - Thiophene - Hydrocarbon derivative - Aromatic heteromonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as heteroaromatic compounds. These are compounds containing an aromatic ring where a carbon atom is linked to an hetero 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 | Fecha | Articulo |
|---|---|---|---|
 C2301331 | Certificate of Analysis | Sep 05, 2022 | U162893 |
| C2301332 | Certificate of Analysis | Sep 05, 2022 | U162893 |
| C2301333 | Certificate of Analysis | Sep 05, 2022 | U162893 |
| C2301336 | Certificate of Analysis | Sep 05, 2022 | U162893 |
| C2301337 | Certificate of Analysis | Sep 05, 2022 | U162893 |
| C2301338 | Certificate of Analysis | Sep 05, 2022 | U162893 |
| C2301339 | Certificate of Analysis | Sep 05, 2022 | U162893 |
| C2301341 | Certificate of Analysis | Sep 05, 2022 | U162893 |
| C2518098 | Certificate of Analysis | Sep 05, 2022 | U162893 |
| Índice de refracción | 1.49 |
|---|---|
| Punto de inflamación (°C) | 107 °C |
| Punto de ebullición (°C) | 166°C/9mmHg |
| Peso molecular | 238.400 g/mol |
| XLogP3 | 7.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 10 |
| Exact Mass | 238.176 Da |
| Monoisotopic Mass | 238.176 Da |
| Topological Polar Surface Area | 28.200 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 144.000 |
| 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 |
