≥94%(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 | 488187160 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488187160 |
| Sonrisas canónicas | CCCCCCCCC(CC)O |
| IUPAC Name | undecan-3-ol |
| InChIKey | HCARCYFXWDRVBZ-UHFFFAOYSA-N |
| INCHI | 1S/C11H24O/c1-3-5-6-7-8-9-10-11(12)4-2/h11-12H,3-10H2,1-2H3 |
| Isómeros SMILES | CCCCCCCCC(CC)O |
| PubChem CID | 98970 |
| Peso molecular | 172.31 |
| Beilstein | 1(2)462 |
| Reaxy-Rn | 1719794 |
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 | Secondary alcohols Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Fatty alcohol - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - 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 | Fatty alcohols |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 F2125186 | Certificate of Analysis | Apr 14, 2025 | U162922 |
| F2125187 | Certificate of Analysis | Apr 03, 2025 | U162922 |
| F2125193 | Certificate of Analysis | Apr 03, 2025 | U162922 |
| F2125194 | Certificate of Analysis | Apr 03, 2025 | U162922 |
| E2326802 | Certificate of Analysis | Apr 08, 2023 | U162922 |
| E2326804 | Certificate of Analysis | Apr 08, 2023 | U162922 |
| E2326805 | Certificate of Analysis | Apr 08, 2023 | U162922 |
| E2326808 | Certificate of Analysis | Apr 08, 2023 | U162922 |
| E2326809 | Certificate of Analysis | Apr 08, 2023 | U162922 |
| E2327356 | Certificate of Analysis | Apr 08, 2023 | U162922 |
| E2327358 | Certificate of Analysis | Apr 08, 2023 | U162922 |
| E2327368 | Certificate of Analysis | Apr 08, 2023 | U162922 |
| B2322942 | Certificate of Analysis | Mar 12, 2021 | U162922 |
| Índice de refracción | 1.43 |
|---|---|
| Punto de inflamación (°C) | 38°C |
| Punto de ebullición (°C) | 132 °C/13 mmHg |
| Peso molecular | 172.310 g/mol |
| XLogP3 | 4.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 8 |
| Exact Mass | 172.183 Da |
| Monoisotopic Mass | 172.183 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 81.100 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
