≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships 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 | 488182127 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488182127 |
| Sorrisi canonici | CC1=CC(=C(C(=C1)C)Cl)C |
| IUPAC Name | 2-chloro-1,3,5-trimethylbenzene |
| InChIKey | WDZACGWEPQLKOM-UHFFFAOYSA-N |
| INCHI | 1S/C9H11Cl/c1-6-4-7(2)9(10)8(3)5-6/h4-5H,1-3H3 |
| Isomeri SMILES | CC1=CC(=C(C(=C1)C)Cl)C |
| Peso molecolare | 154.64 |
| Reaxy-Rn | 2042209 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2042209&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 |
| Classe | 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 |
| Descrizione | 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 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
 B2315902 | Certificate of Analysis | Nov 10, 2025 | M404628 |
| B2315828 | Certificate of Analysis | Nov 10, 2025 | M404628 |
| B2315827 | Certificate of Analysis | Nov 10, 2025 | M404628 |
| B2315764 | Certificate of Analysis | Nov 10, 2025 | M404628 |
| B2315708 | Certificate of Analysis | Nov 10, 2025 | M404628 |
| B2315681 | Certificate of Analysis | Nov 10, 2025 | M404628 |
| C2505228 | Certificate of Analysis | Sep 08, 2022 | M404628 |
| Indice di rifrazione | 1.53 |
|---|---|
| Punto di infiammabilità (°C) | 77 °C |
| Punto di ebollizione (°C) | 206 °C |
| Peso molecolare | 154.630 g/mol |
| XLogP3 | 3.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 154.055 Da |
| Monoisotopic Mass | 154.055 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 99.300 |
| 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 |
