≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Protected from light,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 | 504765574 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504765574 |
| Canonical Smiles | C1=CC(=C(C(=C1)O)F)O |
| IUPAC Name | 2-fluorobenzene-1,3-diol |
| InChIKey | AGQVUPRGSFUGMJ-UHFFFAOYSA-N |
| INCHI | 1S/C6H5FO2/c7-6-4(8)2-1-3-5(6)9/h1-3,8-9H |
| Isomeric SMILES | C1=CC(=C(C(=C1)O)F)O |
| Molecular Weight | 128.1 |
| Reaxy-Rn | 7261296 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7261296&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 | Benzenediols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Resorcinols |
| Alternative Parents | O-fluorophenols Fluorobenzenes 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Aryl fluorides Organooxygen compounds Organofluorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Resorcinol - 2-fluorophenol - 2-halophenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Organic oxygen compound - Organohalogen compound - Organofluoride - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as resorcinols. These are compounds containing a resorcinol moiety, which is a benzene ring bearing two hydroxyl groups at positions 1 and 3. |
| 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 |
|---|---|---|---|
 D2425218 | Certificate of Analysis | Apr 13, 2024 | F189402 |
| D2425220 | Certificate of Analysis | Apr 13, 2024 | F189402 |
| D2425222 | Certificate of Analysis | Apr 13, 2024 | F189402 |
| D2425225 | Certificate of Analysis | Apr 13, 2024 | F189402 |
| D2425336 | Certificate of Analysis | Apr 13, 2024 | F189402 |
| D2425337 | Certificate of Analysis | Apr 13, 2024 | F189402 |
| D2425339 | Certificate of Analysis | Apr 13, 2024 | F189402 |
| D2425341 | Certificate of Analysis | Apr 13, 2024 | F189402 |
| D2425342 | Certificate of Analysis | Apr 13, 2024 | F189402 |
| D2425345 | Certificate of Analysis | Apr 13, 2024 | F189402 |
| Sensitivity | light sensitive |
|---|---|
| Melt Point(°C) | 108-116℃ |
| Molecular Weight | 128.100 g/mol |
| XLogP3 | 1.300 |
| 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 | 87.100 |
| 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 |
