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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
Standard for GC, ≥99.5% Standard for GC for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 28 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 528776243 |
|---|---|
| Sonrisas canónicas | C1=CC(=CC(=C1)Cl)Cl |
| IUPAC Name | 1,3-dichlorobenzene |
| InChIKey | ZPQOPVIELGIULI-UHFFFAOYSA-N |
| INCHI | 1S/C6H4Cl2/c7-5-2-1-3-6(8)4-5/h1-4H |
| Isómeros SMILES | C1=CC(=CC(=C1)Cl)Cl |
| WGK Alemania | 2 |
| RTECS | CZ4499000 |
| Número ONU | 2810 |
| Grupo de embalaje | I |
| Peso molecular | 147.00 |
| Beilstein | 956618 |
| Reaxy-Rn | 956618 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=956618&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 | Benzenoids |
| Clase | Benzene and substituted derivatives |
| Subclass | Halobenzenes |
| Intermediate Tree Nodes | Chlorobenzenes |
| Direct Parent | Dichlorobenzenes |
| Alternative Parents | Aryl chlorides Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | 1,3-dichlorobenzene - Aryl halide - Aryl chloride - Hydrocarbon derivative - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as dichlorobenzenes. These are compounds containing a benzene with exactly two chlorine atoms attached to it. |
| External Descriptors | a chloroaromatic compound |
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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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 | Aug 28, 2024 | D108531 | |
| Certificate of Analysis | Aug 02, 2024 | D108531 | |
| Certificate of Analysis | Jan 05, 2024 | D108531 | |
| Certificate of Analysis | Jun 07, 2023 | D108531 | |
| Certificate of Analysis | Dec 06, 2022 | D108531 |
| Solubilidad | Insoluble in water, soluble in alcohol and ether. |
|---|---|
| Índice de refracción | 1.5459 |
| Punto de inflamación (°C) | 63℃ |
| Punto de ebullición (°C) | 173°C |
| Punto de fusión (°C) | -25--22 °C |
| Peso molecular | 147.000 g/mol |
| XLogP3 | 3.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 145.969 Da |
| Monoisotopic Mass | 145.969 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 64.900 |
| 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 |
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