≥97%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature,Argon charged 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 | 504754445 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504754445 |
| Sourires canoniques | CCCC#CCO |
| IUPAC Name | hex-2-yn-1-ol |
| InChIKey | BTDWSZJDLLLTMI-UHFFFAOYSA-N |
| INCHI | 1S/C6H10O/c1-2-3-4-5-6-7/h7H,2-3,6H2,1H3 |
| Isomères SMILES | CCCC#CCO |
| WGK Allemagne | 2 |
| Poids moléculaire | 98.15 |
| Reaxy-Rn | 1736274 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1736274&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 |
| Classe | 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 |
| 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 | Article |
|---|---|---|---|
 H2527256 | Certificate of Analysis | Aug 21, 2025 | H157375 |
| H2527263 | Certificate of Analysis | Aug 21, 2025 | H157375 |
| H2527264 | Certificate of Analysis | Aug 21, 2025 | H157375 |
| H2527266 | Certificate of Analysis | Aug 21, 2025 | H157375 |
| H2527315 | Certificate of Analysis | Aug 21, 2025 | H157375 |
| H2512543 | Certificate of Analysis | Apr 11, 2024 | H157375 |
| C2018045 | Certificate of Analysis | Jan 08, 2024 | H157375 |
| Sensibilité | Air Sensitive |
|---|---|
| Indice de réfraction | 1.4536 |
| Point d'éclair (°F) | 154.4 °F |
| Point d'éclair (°C) | 52°C |
| Point d'ébullition (°C) | 66-67 °C/10 mmHg |
| Poids moléculaire | 98.140 g/mol |
| XLogP3 | 1.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 98.0732 Da |
| Monoisotopic Mass | 98.0732 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 82.800 |
| 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 |
