≥96%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Argon charged,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 | 488186162 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488186162 |
| Sonrisas canónicas | C=CCCCCCCO |
| IUPAC Name | oct-7-en-1-ol |
| InChIKey | WXPWPYISTQCNDP-UHFFFAOYSA-N |
| INCHI | 1S/C8H16O/c1-2-3-4-5-6-7-8-9/h2,9H,1,3-8H2 |
| Isómeros SMILES | C=CCCCCCCO |
| Peso molecular | 128.22 |
| Reaxy-Rn | 1815969 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1815969&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 |
| Clase | 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 |
| Descripción | 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 | Fecha | Articulo |
|---|---|---|---|
 F2325775 | Certificate of Analysis | May 30, 2023 | O159908 |
| F2325777 | Certificate of Analysis | May 30, 2023 | O159908 |
| F2325784 | Certificate of Analysis | May 30, 2023 | O159908 |
| F2325788 | Certificate of Analysis | May 30, 2023 | O159908 |
| F2325791 | Certificate of Analysis | May 30, 2023 | O159908 |
| F2325793 | Certificate of Analysis | May 30, 2023 | O159908 |
| H2525061 | Certificate of Analysis | May 30, 2023 | O159908 |
| Sensibilidad | Air Sensitive |
|---|---|
| Índice de refracción | 1.44 |
| Punto de inflamación (°C) | 74 °C |
| Punto de ebullición (°C) | 66°C/7mmHg(lit.) |
| Peso molecular | 128.210 g/mol |
| XLogP3 | 2.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 6 |
| Exact Mass | 128.12 Da |
| Monoisotopic Mass | 128.12 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 59.600 |
| 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 |
