≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C 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.
| Pubchem Sid | 508808641 |
|---|---|
| Sonrisas canónicas | C1=CC(=C(C=C1O)F)F |
| IUPAC Name | 3,4-difluorophenol |
| InChIKey | BNPWVUJOPCGHIK-UHFFFAOYSA-N |
| INCHI | 1S/C6H4F2O/c7-5-2-1-4(9)3-6(5)8/h1-3,9H |
| Isómeros SMILES | C1=CC(=C(C=C1O)F)F |
| WGK Alemania | 3 |
| Peso molecular | 130.09 |
| Beilstein | 2081085 |
| Reaxy-Rn | 2081085 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2081085&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 |
| Clase | Phenols |
| Subclass | Halophenols |
| Intermediate Tree Nodes | Fluorophenols |
| Direct Parent | P-fluorophenols |
| Alternative Parents | M-fluorophenols Fluorobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl fluorides Organooxygen compounds Organofluorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | 4-fluorophenol - 3-fluorophenol - 1-hydroxy-2-unsubstituted benzenoid - Halobenzene - Fluorobenzene - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organohalogen compound - Aromatic homomonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as p-fluorophenols. These are fluorophenols carrying a iodine at the C4 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 | Fecha | Articulo |
|---|---|---|---|
 K2110814 | Certificate of Analysis | May 07, 2025 | D120810 |
| K2110830 | Certificate of Analysis | May 07, 2025 | D120810 |
| K2110836 | Certificate of Analysis | May 07, 2025 | D120810 |
| J2531477 | Certificate of Analysis | Jun 19, 2024 | D120810 |
| Punto de inflamación (°F) | 136.4 °F |
|---|---|
| Punto de inflamación (°C) | 57°(134°F) |
| Punto de ebullición (°C) | 84-86°/20mmHg |
| Punto de fusión (°C) | 34-38°C |
| Peso molecular | 130.090 g/mol |
| XLogP3 | 2.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 130.023 Da |
| Monoisotopic Mass | 130.023 Da |
| Topological Polar Surface Area | 20.200 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 |
