≥97% 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.
3-Chloro-1,2-dimethylbenzene (1-chloro-4-iodo-2-methylbenzene) may be used as a reactant in the preparation of 2,7-dibromo-9-(4-chloro-3-methylphenyl)-9H-carbazole
| Pubchem Sid | 488183201 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488183201 |
| Canonical Smiles | CC1=C(C(=CC=C1)Cl)C |
| IUPAC Name | 1-chloro-2,3-dimethylbenzene |
| InChIKey | NVLHGZIXTRYOKT-UHFFFAOYSA-N |
| INCHI | 1S/C8H9Cl/c1-6-4-3-5-8(9)7(6)2/h3-5H,1-2H3 |
| Isomeric SMILES | CC1=C(C(=CC=C1)Cl)C |
| WGK Germany | 2 |
| Molecular Weight | 140.61 |
| Reaxy-Rn | 2077311 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2077311&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 |
| Class | Benzene and substituted derivatives |
| Subclass | Xylenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | o-Xylenes |
| Alternative Parents | Chlorobenzenes Aryl chlorides Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | O-xylene - Halobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Hydrocarbon derivative - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as o-xylenes. These are aromatic compounds that contain a o-xylene moiety, which is a monocyclic benzene carrying exactly two methyl groups at the 1- and 2-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 | Date | Item |
|---|---|---|---|
 K2105144 | Certificate of Analysis | Aug 12, 2025 | C123664 |
| K2105145 | Certificate of Analysis | Aug 12, 2025 | C123664 |
| K2105212 | Certificate of Analysis | Aug 12, 2025 | C123664 |
| H2528017 | Certificate of Analysis | Sep 20, 2022 | C123664 |
| J2217335 | Certificate of Analysis | Sep 20, 2022 | C123664 |
| J2217336 | Certificate of Analysis | Sep 20, 2022 | C123664 |
| J2217337 | Certificate of Analysis | Sep 20, 2022 | C123664 |
| K2414046 | Certificate of Analysis | Sep 20, 2022 | C123664 |
| L2522093 | Certificate of Analysis | Sep 20, 2022 | C123664 |
| K2422106 | Certificate of Analysis | Sep 19, 2021 | C123664 |
| Sensitivity | heat sensitive |
|---|---|
| Refractive Index | 1.5300 - 1.5340 |
| Flash Point(°F) | 163.4 °F |
| Flash Point(°C) | 73°C |
| Boil Point(°C) | 190°C |
| Molecular Weight | 140.610 g/mol |
| XLogP3 | 3.600 |
| 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 |
