≥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 | 488181583 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488181583 |
| Sonrisas canónicas | CCCCC(CCCC)O |
| IUPAC Name | nonan-5-ol |
| InChIKey | FCBBRODPXVPZAH-UHFFFAOYSA-N |
| INCHI | 1S/C9H20O/c1-3-5-7-9(10)8-6-4-2/h9-10H,3-8H2,1-2H3 |
| Isómeros SMILES | CCCCC(CCCC)O |
| WGK Alemania | 3 |
| Peso molecular | 144.26 |
| Beilstein | 1733550 |
| Reaxy-Rn | 1733552 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1733552&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 | Organic oxygen compounds |
| Clase | Organooxygen compounds |
| Subclass | Alcohols and polyols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Secondary alcohols |
| Alternative Parents | Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Secondary alcohol - Hydrocarbon derivative - Aliphatic acyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as secondary alcohols. These are compounds containing a secondary alcohol functional group, with the general structure HOC(R)(R') (R,R'=alkyl, aryl). |
| External Descriptors | Fatty alcohols |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 D2509485 | Certificate of Analysis | Mar 20, 2025 | N159700 |
| E2413361 | Certificate of Analysis | Apr 15, 2024 | N159700 |
| E2413568 | Certificate of Analysis | Apr 15, 2024 | N159700 |
| E2413574 | Certificate of Analysis | Apr 15, 2024 | N159700 |
| D2423310 | Certificate of Analysis | Mar 11, 2024 | N159700 |
| E2322138 | Certificate of Analysis | May 15, 2023 | N159700 |
| Solubilidad | Soluble in Chloroform |
|---|---|
| Índice de refracción | 1.43 |
| Punto de inflamación (°F) | 170.6 °F |
| Punto de inflamación (°C) | 77 °C |
| Punto de ebullición (°C) | 193 °C |
| Punto de fusión (°C) | 5 °C |
| Peso molecular | 144.250 g/mol |
| XLogP3 | 3.200 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 6 |
| Exact Mass | 144.151 Da |
| Monoisotopic Mass | 144.151 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 53.700 |
| 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 |
