≥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.
| Pubchem Sid | 488198545 |
|---|---|
| Sourires canoniques | COC1=C(C=CC(=C1)Cl)C=O |
| IUPAC Name | 4-chloro-2-methoxybenzaldehyde |
| InChIKey | IVBZHFWJBYTRNG-UHFFFAOYSA-N |
| INCHI | 1S/C8H7ClO2/c1-11-8-4-7(9)3-2-6(8)5-10/h2-5H,1H3 |
| Isomères SMILES | COC1=C(C=CC(=C1)Cl)C=O |
| Poids moléculaire | 170.59 |
| Reaxy-Rn | 2518436 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2518436&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 | Benzoyl derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzoyl derivatives |
| Alternative Parents | Phenoxy compounds Methoxybenzenes Benzaldehydes Anisoles Chlorobenzenes Alkyl aryl ethers Aryl chlorides Organochlorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Anisole - Benzaldehyde - Benzoyl - Methoxybenzene - Phenol ether - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aryl-aldehyde - Aryl halide - Aryl chloride - Ether - Organic oxygen compound - Aldehyde - Hydrocarbon derivative - Organic oxide - Organohalogen compound - Organochloride - Organooxygen compound - 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 | Article |
|---|---|---|---|
 D23081042 | Certificate of Analysis | Jan 20, 2026 | C193805 |
| D23081046 | Certificate of Analysis | Jan 20, 2026 | C193805 |
| D23081048 | Certificate of Analysis | Jan 20, 2026 | C193805 |
| D23081049 | Certificate of Analysis | Jan 20, 2026 | C193805 |
| D23081050 | Certificate of Analysis | Jan 20, 2026 | C193805 |
| D23081051 | Certificate of Analysis | Jan 20, 2026 | C193805 |
| D23081054 | Certificate of Analysis | Jan 20, 2026 | C193805 |
| D23081055 | Certificate of Analysis | Jan 20, 2026 | C193805 |
| D23081057 | Certificate of Analysis | Jan 20, 2026 | C193805 |
| D23081059 | Certificate of Analysis | Jan 20, 2026 | C193805 |
| I2509097 | Certificate of Analysis | Feb 23, 2023 | C193805 |
| Point de fusion (°C) | 70-75 °C |
|---|---|
| Poids moléculaire | 170.590 g/mol |
| XLogP3 | 2.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 170.013 Da |
| Monoisotopic Mass | 170.013 Da |
| Topological Polar Surface Area | 26.300 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 138.000 |
| 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 |
