≥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.
application：
4-Chloro-3-methylbenzaldehyde is a reactant used in the preparation of pyrrolidine Ureas as C-C chemokine receptor 1 (CCR1) antagonists.
| Pubchem Sid | 488193077 |
|---|---|
| Canonical Smiles | CC1=C(C=CC(=C1)C=O)Cl |
| IUPAC Name | 4-chloro-3-methylbenzaldehyde |
| InChIKey | XEBIOIKLNGZROU-UHFFFAOYSA-N |
| INCHI | 1S/C8H7ClO/c1-6-4-7(5-10)2-3-8(6)9/h2-5H,1H3 |
| Isomeric SMILES | CC1=C(C=CC(=C1)C=O)Cl |
| WGK Germany | 3 |
| Molecular Weight | 154.6 |
| Reaxy-Rn | 3233604 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3233604&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 | Benzoyl derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzoyl derivatives |
| Alternative Parents | Benzaldehydes Toluenes Chlorobenzenes Aryl chlorides Organochlorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzaldehyde - Benzoyl - Chlorobenzene - Halobenzene - Toluene - Aryl-aldehyde - Aryl chloride - Aryl halide - Organochloride - Organohalogen compound - Aldehyde - Organic oxide - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzoyl derivatives. These are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-). |
| 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 |
|---|---|---|---|
 C2330988 | Certificate of Analysis | Jan 26, 2026 | C353131 |
| C2330984 | Certificate of Analysis | Jan 26, 2026 | C353131 |
| L2522171 | Certificate of Analysis | Dec 31, 2025 | C353131 |
| K2214180 | Certificate of Analysis | Aug 18, 2025 | C353131 |
| K2214179 | Certificate of Analysis | Aug 18, 2025 | C353131 |
| K2214177 | Certificate of Analysis | Aug 18, 2025 | C353131 |
| C2519734 | Certificate of Analysis | Jul 14, 2022 | C353131 |
| Refractive Index | n20D1.58 (Predicted) |
|---|---|
| Boil Point(°C) | ~234.0° C at 760 mmHg (Predicted) |
| Melt Point(°C) | 27-28° C |
| Molecular Weight | 154.590 g/mol |
| XLogP3 | 2.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 154.019 Da |
| Monoisotopic Mass | 154.019 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 124.000 |
| 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 |
