≥96% 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.
1-Hexyn-3-ol is a terminal propargylic alcohol. It undergoes microwave-accelerated coupling-isomerization reaction (MACIR) with (hetero)aryl halides to afford the corresponding enone.
| Pubchem Sid | 488180551 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488180551 |
| Canonical Smiles | CCCC(C#C)O |
| IUPAC Name | hex-1-yn-3-ol |
| InChIKey | LTFTWJYRQNTCHI-UHFFFAOYSA-N |
| INCHI | 1S/C6H10O/c1-3-5-6(7)4-2/h2,6-7H,3,5H2,1H3 |
| Isomeric SMILES | CCCC(C#C)O |
| WGK Germany | 3 |
| RTECS | MR0181000 |
| UN Number | 2929 |
| Packing Group | I |
| Molecular Weight | 98.14 |
| Reaxy-Rn | 1739419 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1739419&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 |
| Class | Organooxygen compounds |
| Subclass | Alcohols and polyols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Secondary alcohols |
| Alternative Parents | Acetylides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Secondary alcohol - Acetylide - Hydrocarbon derivative - Aliphatic acyclic compound |
| Description | 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 | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 H2206403 | Certificate of Analysis | Feb 04, 2026 | H101580 |
| H2206411 | Certificate of Analysis | Feb 04, 2026 | H101580 |
| H2211006 | Certificate of Analysis | Feb 04, 2026 | H101580 |
| G2213570 | Certificate of Analysis | Jan 19, 2026 | H101580 |
| D2314149 | Certificate of Analysis | Jan 07, 2025 | H101580 |
| D2314082 | Certificate of Analysis | Jan 07, 2025 | H101580 |
| Solubility | Soluble in water and miscible with most organic solvents. |
|---|---|
| Refractive Index | 1.431 |
| Flash Point(°F) | 116.6 °F |
| Flash Point(°C) | 47 °C |
| Boil Point(°C) | 118°C |
| Molecular Weight | 98.140 g/mol |
| XLogP3 | 0.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| 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 | 77.400 |
| 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 |
