≥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.
application：
9-Dodecyn-1-ol is the precursor for the sex pheromone (E)-9-Dodecen-1-yl acetate of Eucosma gloriola (Eastern Pine Shoot Borer) and (Z)-9-Dodecenyl acetate of Endopiza viteana (Grape Berry Moth).
| Pubchem Sid | 488187530 |
|---|---|
| Sorrisi canonici | CCC#CCCCCCCCCO |
| IUPAC Name | dodec-9-yn-1-ol |
| InChIKey | MIDXCKJJIFQOLT-UHFFFAOYSA-N |
| INCHI | 1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h13H,2,5-12H2,1H3 |
| Isomeri SMILES | CCC#CCCCCCCCCO |
| Peso molecolare | 182.3 |
| Beilstein | 6642771 |
| Reaxy-Rn | 6642771 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6642771&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 |
|---|---|---|---|
 L2208834 | Certificate of Analysis | Sep 04, 2025 | D348396 |
| L2208807 | Certificate of Analysis | Sep 04, 2025 | D348396 |
| L2208797 | Certificate of Analysis | Sep 04, 2025 | D348396 |
| C2503415 | Certificate of Analysis | Oct 25, 2022 | D348396 |
| J2527073 | Certificate of Analysis | Oct 25, 2022 | D348396 |
| Indice di rifrazione | n20D1.46 |
|---|---|
| Punto di ebollizione (°C) | 271.36° C at 760 mmHg (Predicted) |
| Punto di fusione (°C) | 74.56° C (Predicted) |
| Peso molecolare | 182.300 g/mol |
| XLogP3 | 3.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 7 |
| Exact Mass | 182.167 Da |
| Monoisotopic Mass | 182.167 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 149.000 |
| 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 |
