≥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 | 488190477 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488190477 |
| Canonical Smiles | C1=CC(=C(C=C1O)F)C=O |
| IUPAC Name | 2-fluoro-4-hydroxybenzaldehyde |
| InChIKey | ONRPXRPUBXXCCM-UHFFFAOYSA-N |
| INCHI | 1S/C7H5FO2/c8-7-3-6(10)2-1-5(7)4-9/h1-4,10H |
| Isomeric SMILES | C1=CC(=C(C=C1O)F)C=O |
| Molecular Weight | 140.11 |
| Reaxy-Rn | 3235346 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3235346&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 | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Aldehydes - Aryl-aldehydes - Benzaldehydes |
| Direct Parent | Hydroxybenzaldehydes |
| Alternative Parents | M-fluorophenols Benzoyl derivatives Fluorobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl fluorides Vinylogous halides Organofluorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Hydroxybenzaldehyde - Benzoyl - 3-fluorophenol - 3-halophenol - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Vinylogous halide - Organofluoride - Hydrocarbon derivative - Organic oxide - Organohalogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as hydroxybenzaldehydes. These are organic aromatic compounds containing a benzene ring carrying an aldehyde group and a hydroxyl group. |
| 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 |
|---|---|---|---|
 K2119654 | Certificate of Analysis | Sep 09, 2025 | F124151 |
| K2119655 | Certificate of Analysis | Sep 09, 2025 | F124151 |
| D1627036 | Certificate of Analysis | Dec 18, 2023 | F124151 |
| G2312565 | Certificate of Analysis | Jun 09, 2023 | F124151 |
| G2312567 | Certificate of Analysis | Jun 09, 2023 | F124151 |
| G2312570 | Certificate of Analysis | Jun 09, 2023 | F124151 |
| G2312571 | Certificate of Analysis | Jun 09, 2023 | F124151 |
| G2312572 | Certificate of Analysis | Jun 09, 2023 | F124151 |
| G2312573 | Certificate of Analysis | Jun 09, 2023 | F124151 |
| G2312576 | Certificate of Analysis | Jun 09, 2023 | F124151 |
| G2312583 | Certificate of Analysis | Jun 09, 2023 | F124151 |
| D2313685 | Certificate of Analysis | Oct 20, 2021 | F124151 |
| Sensitivity | Air sensitive;Light sensitive |
|---|---|
| Melt Point(°C) | 168-170°C |
| Molecular Weight | 140.110 g/mol |
| XLogP3 | 1.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 140.027 Da |
| Monoisotopic Mass | 140.027 Da |
| Topological Polar Surface Area | 37.300 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 127.000 |
| 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 |
