≥97% 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.
6-Chloro-1-hexene is an ω-chloro-1-alkene.It reacts with β-substituted imines in the presence of a rhodium catalyst to afford tri- and tetra-substituted imines. It undergoes cross-coupling reaction in the presence of copper(II) chloride and 1-phenylpropyne
| Pubchem Sid | 504754506 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504754506 |
| Sonrisas canónicas | C=CCCCCCl |
| IUPAC Name | 6-chlorohex-1-ene |
| InChIKey | BLMIXWDJHNJWDT-UHFFFAOYSA-N |
| INCHI | 1S/C6H11Cl/c1-2-3-4-5-6-7/h2H,1,3-6H2 |
| Isómeros SMILES | C=CCCCCCl |
| WGK Alemania | 3 |
| Número ONU | 3295 |
| Peso molecular | 118.6 |
| Reaxy-Rn | 1739920 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1739920&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 | Organohalogen compounds |
| Clase | Organochlorides |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Organochlorides |
| Alternative Parents | Hydrocarbon derivatives Alkyl chlorides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Hydrocarbon derivative - Organochloride - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as organochlorides. These are compounds containing a chemical bond between a carbon atom and a chlorine atom. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 C2309354 | Certificate of Analysis | Dec 10, 2024 | C115790 |
| C2309355 | Certificate of Analysis | Dec 10, 2024 | C115790 |
| C2309356 | Certificate of Analysis | Dec 10, 2024 | C115790 |
| C2309357 | Certificate of Analysis | Dec 10, 2024 | C115790 |
| Índice de refracción | 1.437 |
|---|---|
| Punto de inflamación (°F) | 82.4 °F |
| Punto de inflamación (°C) | 29 °C |
| Punto de ebullición (°C) | 131°C |
| Peso molecular | 118.600 g/mol |
| XLogP3 | 2.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 4 |
| Exact Mass | 118.055 Da |
| Monoisotopic Mass | 118.055 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 41.400 |
| 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 |
