≥95% 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.
5-(3-Chlorophenyl)furfural is a furfural derivative.
| Pubchem Sid | 488190707 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488190707 |
| Kanonisches Lächeln | C1=CC(=CC(=C1)Cl)C2=CC=C(O2)C=O |
| IUPAC Name | 5-(3-chlorophenyl)furan-2-carbaldehyde |
| InChIKey | FIGLPGGFAIZKFQ-UHFFFAOYSA-N |
| INCHI | 1S/C11H7ClO2/c12-9-3-1-2-8(6-9)11-5-4-10(7-13)14-11/h1-7H |
| Isomere SMILES | C1=CC(=CC(=C1)Cl)C2=CC=C(O2)C=O |
| WGK Deutschland | 3 |
| Molekulargewicht | 206.63 |
| Reaxy-Rn | 1241481 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1241481&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 |
| Klasse | Benzene and substituted derivatives |
| Subclass | Halobenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Chlorobenzenes |
| Alternative Parents | Aryl-aldehydes Aryl chlorides Heteroaromatic compounds Furans Oxacyclic compounds Organochlorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Chlorobenzene - Aryl-aldehyde - Aryl chloride - Aryl halide - Furan - Heteroaromatic compound - Organoheterocyclic compound - Oxacycle - Organooxygen compound - Organochloride - Organohalogen compound - Aldehyde - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteromonocyclic compound |
| Beschreibung | 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 | Datum | Artikel |
|---|---|---|---|
 B23071075 | Certificate of Analysis | Aug 03, 2026 | C168694 |
| B23071118 | Certificate of Analysis | Aug 03, 2026 | C168694 |
| B23071119 | Certificate of Analysis | Aug 03, 2026 | C168694 |
| B23071209 | Certificate of Analysis | Aug 03, 2026 | C168694 |
| B23071232 | Certificate of Analysis | Aug 03, 2026 | C168694 |
| B23071255 | Certificate of Analysis | Aug 03, 2026 | C168694 |
| B2307853 | Certificate of Analysis | Aug 03, 2026 | C168694 |
| B2427561 | Certificate of Analysis | Dec 12, 2025 | C168694 |
| B23071252 | Certificate of Analysis | Dec 05, 2022 | C168694 |
| Schmelzpunkt (°C) | 109-111 °C |
|---|---|
| Molekulargewicht | 206.620 g/mol |
| XLogP3 | 3.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 206.013 Da |
| Monoisotopic Mass | 206.013 Da |
| Topological Polar Surface Area | 30.200 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 207.000 |
| 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 |
