≥97%(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.
| Sorrisi canonici | C=CCCC#C |
|---|---|
| IUPAC Name | hex-1-en-5-yne |
| InChIKey | GHGNRQPVGKFJIR-UHFFFAOYSA-N |
| INCHI | 1S/C6H8/c1-3-5-6-4-2/h1,4H,2,5-6H2 |
| Isomeri SMILES | C=CCCC#C |
| Numero UN | 3295 |
| Peso molecolare | 80.13 |
| Reaxy-Rn | 1697215 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1697215&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 | Hydrocarbons |
| Classe | Unsaturated hydrocarbons |
| Subclass | Enynes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Enynes |
| Alternative Parents | Acetylides Unsaturated aliphatic hydrocarbons Acyclic olefins Acyclic acetylenes |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Enyne - Acetylide - Unsaturated aliphatic hydrocarbon - Olefin - Acyclic olefin - Acyclic acetylene - Acetylene - Aliphatic acyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as enynes. These are hydrocarbons containing an alkene and an alkyne group. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
 K2401718 | Certificate of Analysis | May 16, 2024 | H157275 |
| Indice di rifrazione | 1.42 |
|---|---|
| Punto di infiammabilità (°C) | -19 °C |
| Peso molecolare | 80.130 g/mol |
| XLogP3 | 1.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 2 |
| Exact Mass | 80.0626 Da |
| Monoisotopic Mass | 80.0626 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 71.300 |
| 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 |
