≥98% 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.
| Pubchem Sid | 488183200 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488183200 |
| Sonrisas canónicas | CC1=CC(=C(C=C1)C)Cl |
| IUPAC Name | 2-chloro-1,4-dimethylbenzene |
| InChIKey | KZNRNQGTVRTDPN-UHFFFAOYSA-N |
| INCHI | 1S/C8H9Cl/c1-6-3-4-7(2)8(9)5-6/h3-5H,1-2H3 |
| Isómeros SMILES | CC1=CC(=C(C=C1)C)Cl |
| WGK Alemania | 3 |
| Peso molecular | 140.61 |
| Beilstein | 2040349 |
| Reaxy-Rn | 2040349 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2040349&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 | Xylenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | p-Xylenes |
| Alternative Parents | Chlorobenzenes Aryl chlorides Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | P-xylene - Halobenzene - 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 p-xylenes. These are aromatic compounds that contain a p-xylene moiety, which is a monocyclic benzene carrying exactly two methyl groups at the 1- and 4-positions. |
| 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 |
|---|---|---|---|
 E2218207 | Certificate of Analysis | Mar 10, 2026 | C122701 |
| E2218208 | Certificate of Analysis | Mar 10, 2026 | C122701 |
| E2218209 | Certificate of Analysis | Mar 10, 2026 | C122701 |
| F1420061 | Certificate of Analysis | Jan 27, 2026 | C122701 |
| Índice de refracción | 1.524 |
|---|---|
| Punto de inflamación (°F) | 152.6 °F |
| Punto de inflamación (°C) | 57°C |
| Punto de ebullición (°C) | 186°C |
| Punto de fusión (°C) | 2°C |
| Peso molecular | 140.610 g/mol |
| XLogP3 | 3.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 140.039 Da |
| Monoisotopic Mass | 140.039 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 90.600 |
| 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 |
