≥95% 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 | 488184473 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488184473 |
| Canonical Smiles | C#CCCCCCCO |
| IUPAC Name | oct-7-yn-1-ol |
| InChIKey | ATCNYMVVGBLQMQ-UHFFFAOYSA-N |
| INCHI | 1S/C8H14O/c1-2-3-4-5-6-7-8-9/h1,9H,3-8H2 |
| Isomeric SMILES | C#CCCCCCCO |
| Molecular Weight | 126.2 |
| Reaxy-Rn | 2322688 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2322688&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 |
| Class | Fatty Acyls |
| Subclass | Fatty alcohols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fatty alcohols |
| Alternative Parents | Acetylides Primary alcohols Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Fatty alcohol - Acetylide - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound |
| Description | 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 | Date | Item |
|---|---|---|---|
 I2201610 | Certificate of Analysis | Mar 11, 2026 | O136501 |
| I2201611 | Certificate of Analysis | Mar 11, 2026 | O136501 |
| I2201612 | Certificate of Analysis | Mar 11, 2026 | O136501 |
| I2202056 | Certificate of Analysis | Mar 11, 2026 | O136501 |
| I2202057 | Certificate of Analysis | Mar 11, 2026 | O136501 |
| C2209257 | Certificate of Analysis | Sep 09, 2025 | O136501 |
| C2209254 | Certificate of Analysis | Sep 09, 2025 | O136501 |
| C2501060 | Certificate of Analysis | Mar 06, 2025 | O136501 |
| G1926163 | Certificate of Analysis | Mar 15, 2023 | O136501 |
| Sensitivity | Air sensitive |
|---|---|
| Refractive Index | 1.4520 to 1.4560 |
| Flash Point(°C) | 116 °C |
| Boil Point(°C) | 70°C/0.5mmHg |
| Molecular Weight | 126.200 g/mol |
| XLogP3 | 1.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 5 |
| Exact Mass | 126.104 Da |
| Monoisotopic Mass | 126.104 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 88.000 |
| 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 |
