≥98.0% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Argon charged Ships Wet ice 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.
| Canonical Smiles | C1=CC(=C(C=C1O)F)O |
|---|---|
| IUPAC Name | 2-fluorobenzene-1,4-diol |
| InChIKey | GIMXWZYFIFOCBJ-UHFFFAOYSA-N |
| INCHI | 1S/C6H5FO2/c7-5-3-4(8)1-2-6(5)9/h1-3,8-9H |
| Isomeric SMILES | C1=CC(=C(C=C1O)F)O |
| WGK Germany | 3 |
| Molecular Weight | 128.1 |
| Reaxy-Rn | 1934806 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1934806&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 | 1,4-dihydroxy-2-halobenzenoids |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 1,4-dihydroxy-2-halobenzenoids |
| Alternative Parents | O-fluorophenols M-fluorophenols Hydroquinones Fluorobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl fluorides Organooxygen compounds Organofluorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | 1,4-dihydroxy-2-halobenzenoid - 3-halophenol - 2-halophenol - Hydroquinone - 3-fluorophenol - 2-fluorophenol - Fluorobenzene - Halobenzene - 1-hydroxy-2-unsubstituted benzenoid - Aryl halide - Aryl fluoride - Monocyclic benzene moiety - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organofluoride - Organohalogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as 1,4-dihydroxy-2-halobenzenoids. These are aromatic compounds containing a 1,-2-dihydroxybenzene moiety, which carries an halogen atom at the ring 2-position. |
| 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 |
|---|---|---|---|
 B2518268 | Certificate of Analysis | Feb 08, 2025 | F170974 |
| B2518275 | Certificate of Analysis | Feb 08, 2025 | F170974 |
| B2518276 | Certificate of Analysis | Feb 08, 2025 | F170974 |
| B2518277 | Certificate of Analysis | Feb 08, 2025 | F170974 |
| B2518408 | Certificate of Analysis | Feb 08, 2025 | F170974 |
| B2518409 | Certificate of Analysis | Feb 08, 2025 | F170974 |
| Molecular Weight | 128.100 g/mol |
|---|---|
| XLogP3 | 0.900 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 128.027 Da |
| Monoisotopic Mass | 128.027 Da |
| Topological Polar Surface Area | 40.500 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 97.100 |
| 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 |
