Determine the necessary mass, volume, or concentration for preparing a solution.
Disponible para pedir
GRADE & PURITY ≥98 atom% D
Storage
Room temperature
| Sonrisas canónicas | C1=C(C=C(C=C1Cl)Cl)Cl |
|---|---|
| IUPAC Name | 1,3,5-trichloro-2,4,6-trideuteriobenzene |
| InChIKey | XKEFYDZQGKAQCN-CBYSEHNBSA-N |
| INCHI | 1S/C6H3Cl3/c7-4-1-5(8)3-6(9)2-4/h1-3H/i1D,2D,3D |
| Isómeros SMILES | [2H]C1=C(C(=C(C(=C1Cl)[2H])Cl)[2H])Cl |
| PubChem CID | 12277324 |
| Peso molecular | 184.47 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Clase | Benzene and substituted derivatives |
| Subclass | Halobenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Chlorobenzenes |
| Alternative Parents | Aryl chlorides Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Chlorobenzene - Aryl halide - Aryl chloride - Hydrocarbon derivative - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as chlorobenzenes. These are compounds containing one or more chlorine atoms attached to a benzene moiety. |
| External Descriptors | Not available |
| Punto de inflamación (°F) | 260.6 °F |
|---|---|
| Punto de inflamación (°C) | 127 °C |
| Punto de ebullición (°C) | 208℃ (lit.) |
| Punto de fusión (°C) | 56-60℃ (lit.) |
| Peso molecular | 184.500 g/mol |
| XLogP3 | 4.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 182.949 Da |
| Monoisotopic Mass | 182.949 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 63.300 |
| Isotope Atom Count | 3 |
| 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 |