≥98% 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Application
1,9-Nonanediol is used in organic synthesis. It also can react with 3,4-dihydro-2H-pyran and 9-(tetrahydropyrane-2-yloxy)nonan-1-ol.
| Pubchem Sid | 488182564 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488182564 |
| Sonrisas canónicas | C(CCCCO)CCCCO |
| IUPAC Name | nonane-1,9-diol |
| InChIKey | ALVZNPYWJMLXKV-UHFFFAOYSA-N |
| INCHI | 1S/C9H20O2/c10-8-6-4-2-1-3-5-7-9-11/h10-11H,1-9H2 |
| Isómeros SMILES | C(CCCCO)CCCCO |
| WGK Alemania | 2 |
| Peso molecular | 160.26 |
| Beilstein | 1493 |
| Reaxy-Rn | 1737531 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1737531&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 |
|---|---|---|---|
 C23241287 | Certificate of Analysis | Sep 22, 2026 | N133834 |
| C23241288 | Certificate of Analysis | Sep 22, 2026 | N133834 |
| C23241354 | Certificate of Analysis | Sep 22, 2026 | N133834 |
| D2412221 | Certificate of Analysis | Jan 21, 2026 | N133834 |
| K1524087 | Certificate of Analysis | Feb 08, 2025 | N133834 |
| G2408270 | Certificate of Analysis | Jun 21, 2024 | N133834 |
| G2408271 | Certificate of Analysis | Jun 21, 2024 | N133834 |
| G2408295 | Certificate of Analysis | Jun 21, 2024 | N133834 |
| G2408296 | Certificate of Analysis | Jun 21, 2024 | N133834 |
| A2226127 | Certificate of Analysis | Nov 02, 2023 | N133834 |
| C23241236 | Certificate of Analysis | Mar 04, 2023 | N133834 |
| C23241286 | Certificate of Analysis | Mar 04, 2023 | N133834 |
| Solubilidad | Soluble in Methanol |
|---|---|
| Punto de inflamación (°F) | 235.4 °F |
| Punto de inflamación (°C) | 113 °C |
| Punto de ebullición (°C) | 171 °C/20 mmHg |
| Punto de fusión (°C) | 46 °C |
| Peso molecular | 160.250 g/mol |
| XLogP3 | 2.200 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 8 |
| Exact Mass | 160.146 Da |
| Monoisotopic Mass | 160.146 Da |
| Topological Polar Surface Area | 40.500 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 56.600 |
| 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 |
