Determine the necessary mass, volume, or concentration for preparing a solution.
≥90%, stabilized with K2CO3 for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C Ships Wet ice 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.
Kinetics of gas-phase reactions of ozone with 1-chloro-3-methyl-2-butene was studied. Reaction of 1-chloro-3-methyl-2-butene with potassium iodide in acetone and sodium ethoxide in ethanol was studied.
1-Chloro-3-methyl-2-butene was used in total synthesis of geraniol.
| Sonrisas canónicas | CC(=CCCl)C |
|---|---|
| IUPAC Name | 1-chloro-3-methylbut-2-ene |
| InChIKey | JKXQKGNGJVZKFA-UHFFFAOYSA-N |
| INCHI | 1S/C5H9Cl/c1-5(2)3-4-6/h3H,4H2,1-2H3 |
| Isómeros SMILES | CC(=CCCl)C |
| WGK Alemania | 3 |
| Peso molecular | 104.58 |
| Reaxy-Rn | 878156 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=878156&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 |
|---|---|---|---|
| Certificate of Analysis | Sep 29, 2024 | C638572 | |
| Certificate of Analysis | Oct 30, 2023 | C638572 | |
| Certificate of Analysis | Oct 27, 2023 | C638572 | |
| Certificate of Analysis | Oct 26, 2023 | C638572 |
| Solubilidad | Miscible with chloroform, acetone, diethyl ether and alcohol. Immiscible with water. |
|---|---|
| Índice de refracción | 1.45 |
| Punto de inflamación (°F) | 55.4 °F |
| Punto de inflamación (°C) | 15 °C |
| Punto de ebullición (°C) | 109 °C |
| Peso molecular | 104.580 g/mol |
| XLogP3 | 2.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 1 |
| Exact Mass | 104.039 Da |
| Monoisotopic Mass | 104.039 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 51.000 |
| 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 |