≥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.
| Pubchem Sid | 488193538 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488193538 |
| Canonical Smiles | C1=CC(=C(C(=C1)Cl)O)F |
| IUPAC Name | 2-chloro-6-fluorophenol |
| InChIKey | QIAQIYQASAWZPP-UHFFFAOYSA-N |
| INCHI | 1S/C6H4ClFO/c7-4-2-1-3-5(8)6(4)9/h1-3,9H |
| Isomeric SMILES | C1=CC(=C(C(=C1)Cl)O)F |
| WGK Germany | 3 |
| Molecular Weight | 146.55 |
| Beilstein | 6(4)880 |
| Reaxy-Rn | 1936441 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1936441&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 | Phenols |
| Subclass | Halophenols |
| Intermediate Tree Nodes | Fluorophenols |
| Direct Parent | O-fluorophenols |
| Alternative Parents | O-chlorophenols Fluorobenzenes Chlorobenzenes 1-hydroxy-4-unsubstituted benzenoids Aryl fluorides Aryl chlorides Organooxygen compounds Organofluorides Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | 2-chlorophenol - 2-fluorophenol - 1-hydroxy-4-unsubstituted benzenoid - Chlorobenzene - Fluorobenzene - Halobenzene - Aryl chloride - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organofluoride - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as o-fluorophenols. These are fluorophenols carrying a iodine at the C2 position of the benzene ring. |
| 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 |
|---|---|---|---|
 I2215009 | Certificate of Analysis | Jun 15, 2026 | C124477 |
| I2215010 | Certificate of Analysis | Jun 15, 2026 | C124477 |
| I2215131 | Certificate of Analysis | Jun 15, 2026 | C124477 |
| H1605036 | Certificate of Analysis | Apr 10, 2024 | C124477 |
| C2329241 | Certificate of Analysis | Apr 08, 2023 | C124477 |
| C2329361 | Certificate of Analysis | Jul 11, 2022 | C124477 |
| Solubility | Soluble in Methanol |
|---|---|
| Melt Point(°C) | 64.0-68.0°C |
| Molecular Weight | 146.540 g/mol |
| XLogP3 | 2.200 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 145.993 Da |
| Monoisotopic Mass | 145.993 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 99.100 |
| 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 |
