≥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 | 488182343 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488182343 |
| Sorrisi canonici | CCCCCCCCCCCC=C |
| IUPAC Name | tridec-1-ene |
| InChIKey | VQOXUMQBYILCKR-UHFFFAOYSA-N |
| INCHI | 1S/C13H26/c1-3-5-7-9-11-13-12-10-8-6-4-2/h3H,1,4-13H2,2H3 |
| Isomeri SMILES | CCCCCCCCCCCC=C |
| WGK Germania | 2 |
| RTECS | YD4595000 |
| PubChem CID | 17095 |
| Peso molecolare | 182.35 |
| Beilstein | 1744660 |
| Reaxy-Rn | 1744660 |
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 | Hydrocarbons |
| Classe | Unsaturated hydrocarbons |
| Subclass | Unsaturated aliphatic hydrocarbons |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Unsaturated aliphatic hydrocarbons |
| Alternative Parents | Alkenes |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Unsaturated aliphatic hydrocarbon - Olefin - Alkene - Acyclic olefin - Aliphatic acyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as unsaturated aliphatic hydrocarbons. These are aliphatic Hydrocarbons that contains one or more unsaturated carbon atoms. These compounds contain one or more double or triple bonds. |
| External Descriptors | Hydrocarbons |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
 K2110113 | Certificate of Analysis | Aug 12, 2025 | T162364 |
| K2110114 | Certificate of Analysis | Aug 12, 2025 | T162364 |
| L2410718 | Certificate of Analysis | Jun 15, 2024 | T162364 |
| D1902068 | Certificate of Analysis | Jan 05, 2023 | T162364 |
| A2621093 | Certificate of Analysis | Jun 22, 2022 | T162364 |
| I2207061 | Certificate of Analysis | Jun 22, 2022 | T162364 |
| I2207062 | Certificate of Analysis | Jun 22, 2022 | T162364 |
| Indice di rifrazione | 1.432 |
|---|---|
| Punto di infiammabilità (°F) | 197.6 °F |
| Punto di infiammabilità (°C) | 92 °C |
| Punto di ebollizione (°C) | 233°C(lit.) |
| Punto di fusione (°C) | −23 °C |
| Peso molecolare | 182.350 g/mol |
| XLogP3 | 7.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 10 |
| Exact Mass | 182.203 Da |
| Monoisotopic Mass | 182.203 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 94.200 |
| 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 |
