Determine the necessary mass, volume, or concentration for preparing a solution.
≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Argon charged,Desiccated,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.
2,3-Dichlorobenzaldehyde is suitable for use in the preparation of:
4-(2,3-dichlorobenzylideneamino)-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one, Schiff base
ethyl 4-(2,3-dichlorophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate via Biginelli condensation
benzyl 4-(2,3-dichlorophenyl)-1,3,6-trimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
| Canonical Smiles | C1=CC(=C(C(=C1)Cl)Cl)C=O |
|---|---|
| IUPAC Name | 2,3-dichlorobenzaldehyde |
| InChIKey | LLMLNAVBOAMOEE-UHFFFAOYSA-N |
| INCHI | 1S/C7H4Cl2O/c8-6-3-1-2-5(4-10)7(6)9/h1-4H |
| Isomeric SMILES | C1=CC(=C(C(=C1)Cl)Cl)C=O |
| WGK Germany | 2 |
| Molecular Weight | 175.01 |
| Beilstein | 508198 |
| Reaxy-Rn | 508198 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=508198&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 | Halobenzenes |
| Intermediate Tree Nodes | Chlorobenzenes |
| Direct Parent | Dichlorobenzenes |
| Alternative Parents | Benzoyl derivatives Benzaldehydes Aryl chlorides Vinylogous halides Organochlorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | 1,2-dichlorobenzene - Benzoyl - Benzaldehyde - Aryl-aldehyde - Aryl halide - Aryl chloride - Vinylogous halide - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Aldehyde - Aromatic homomonocyclic compound |
| Description | 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 | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Nov 13, 2025 | D109457 | |
| Certificate of Analysis | Nov 13, 2025 | D109457 | |
| Certificate of Analysis | Nov 13, 2025 | D109457 | |
| Certificate of Analysis | Nov 13, 2025 | D109457 | |
| Certificate of Analysis | Nov 13, 2025 | D109457 | |
| Certificate of Analysis | Jul 09, 2024 | D109457 | |
| Certificate of Analysis | Mar 14, 2023 | D109457 | |
| Certificate of Analysis | Mar 14, 2023 | D109457 | |
| Certificate of Analysis | Mar 14, 2023 | D109457 | |
| Certificate of Analysis | Mar 14, 2023 | D109457 | |
| Certificate of Analysis | Apr 13, 2022 | D109457 |
| Solubility | Solubility in water: Practically insoluble; Soluble in Methanol |
|---|---|
| Sensitivity | air sensitive |
| Boil Point(°C) | 105°C/1mmHg |
| Melt Point(°C) | 60-64°C |
| Molecular Weight | 175.010 g/mol |
| XLogP3 | 3.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 173.964 Da |
| Monoisotopic Mass | 173.964 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 127.000 |
| 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 |