≥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.
9-Decen-1-ol undergoes oxidation to give 9-decenoic in aqueous media (dioxane–water mixtures) in the presence of supported palladium or platinum catalysts
9-Decen-1-ol was used in the preparation of semifluorinated acids required for the synthesis of poly(styrene-b-semifluorinated isoprene) block copolymers with -CF2H-terminated side groups.
| Pubchem Sid | 488182972 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488182972 |
| Sorrisi canonici | C=CCCCCCCCCO |
| IUPAC Name | dec-9-en-1-ol |
| InChIKey | QGFSQVPRCWJZQK-UHFFFAOYSA-N |
| INCHI | 1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h2,11H,1,3-10H2 |
| Isomeri SMILES | C=CCCCCCCCCO |
| WGK Germania | 2 |
| RTECS | HE2095000 |
| Peso molecolare | 156.27 |
| Beilstein | 1(4)2184 |
| Reaxy-Rn | 1750928 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1750928&ln= |
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 | Lipids and lipid-like molecules |
| Classe | Fatty Acyls |
| Subclass | Fatty alcohols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fatty alcohols |
| Alternative Parents | Primary alcohols Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Fatty alcohol - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as fatty alcohols. These are aliphatic alcohols consisting of a chain of a least six carbon atoms. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
 J2217301 | Certificate of Analysis | Jul 30, 2026 | D155265 |
| J2217303 | Certificate of Analysis | Jul 30, 2026 | D155265 |
| J2217328 | Certificate of Analysis | Jul 30, 2026 | D155265 |
| J2217330 | Certificate of Analysis | Jul 30, 2026 | D155265 |
| L2114036 | Certificate of Analysis | Sep 17, 2025 | D155265 |
| E2114349 | Certificate of Analysis | Jan 22, 2025 | D155265 |
| K1827031 | Certificate of Analysis | Sep 19, 2022 | D155265 |
| F2329221 | Certificate of Analysis | Aug 10, 2022 | D155265 |
| F2329222 | Certificate of Analysis | Aug 10, 2022 | D155265 |
| Solubilità | Soluble in water at 20°C 0.16g/L. Soluble in alcohol, dipropylene glycol, paraffin oil. |
|---|---|
| Indice di rifrazione | 1.45 |
| Punto di infiammabilità (°F) | 219°F |
| Punto di infiammabilità (°C) | 104°C |
| Punto di ebollizione (°C) | 108°C/8mmHg(lit.) |
| Punto di fusione (°C) | -13℃ |
| Peso molecolare | 156.260 g/mol |
| XLogP3 | 3.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 8 |
| Exact Mass | 156.151 Da |
| Monoisotopic Mass | 156.151 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 78.900 |
| 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 |
