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≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Sonrisas canónicas | C(=O)(C(Cl)(Cl)Cl)C(Cl)(Cl)Cl |
|---|---|
| IUPAC Name | 1,1,1,3,3,3-hexachloropropan-2-one |
| InChIKey | DOJXGHGHTWFZHK-UHFFFAOYSA-N |
| INCHI | 1S/C3Cl6O/c4-2(5,6)1(10)3(7,8)9 |
| Isómeros SMILES | C(=O)(C(Cl)(Cl)Cl)C(Cl)(Cl)Cl |
| WGK Alemania | 2 |
| RTECS | UC2100000 |
| Número ONU | 2661 |
| Grupo de embalaje | III |
| Peso molecular | 264.75 |
| Beilstein | 1707475 |
| Reaxy-Rn | 1707475 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1707475&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Clase | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Ketones - Alpha-haloketones |
| Direct Parent | Alpha-chloroketones |
| Alternative Parents | Organochlorides Organic oxides Hydrocarbon derivatives Alkyl chlorides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Alpha-chloroketone - Organic oxide - Hydrocarbon derivative - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as alpha-chloroketones. These are organic compounds contaning a chlorine atom attached to the alpha carbon atom relative to C=O group. |
| External Descriptors | ketone |
| Solubilidad | Slightly soluble in water and acetone. |
|---|---|
| Sensibilidad | Heatand moisture sensitive |
| Índice de refracción | 1.511 |
| Punto de inflamación (°F) | 235.4 °F |
| Punto de inflamación (°C) | 113 °C |
| Punto de ebullición (°C) | 204°C |
| Punto de fusión (°C) | −6-2 °C (lit.) |
| Peso molecular | 264.700 g/mol |
| XLogP3 | 3.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 263.805 Da |
| Monoisotopic Mass | 261.808 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 124.000 |
| 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 |