≥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.
It was used in preparation of :radioiodinated phenylalanine derivative which is useful in peptide synthesis and technetium-99m labeled antibodies
| Pubchem Sid | 504754453 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504754453 |
| Canonical Smiles | C1=C(C(=C(C(=C1F)F)O)F)F |
| IUPAC Name | 2,3,5,6-tetrafluorophenol |
| InChIKey | PBYIIRLNRCVTMQ-UHFFFAOYSA-N |
| INCHI | 1S/C6H2F4O/c7-2-1-3(8)5(10)6(11)4(2)9/h1,11H |
| Isomeric SMILES | C1=C(C(=C(C(=C1F)F)O)F)F |
| WGK Germany | 3 |
| PubChem CID | 69858 |
| Molecular Weight | 166.07 |
| Reaxy-Rn | 1911548 |
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 | M-fluorophenols Fluorobenzenes 1-hydroxy-4-unsubstituted benzenoids Aryl fluorides Organooxygen compounds Organofluorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | 2-fluorophenol - 3-fluorophenol - 1-hydroxy-4-unsubstituted benzenoid - Halobenzene - Fluorobenzene - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organofluoride - 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 |
|---|---|---|---|
 D2602073 | Certificate of Analysis | Apr 09, 2026 | T113350 |
| K2112256 | Certificate of Analysis | May 06, 2025 | T113350 |
| K2112273 | Certificate of Analysis | May 06, 2025 | T113350 |
| B2515123 | Certificate of Analysis | Feb 26, 2025 | T113350 |
| H2518101 | Certificate of Analysis | Feb 26, 2025 | T113350 |
| C2324914 | Certificate of Analysis | Dec 11, 2024 | T113350 |
| G2418044 | Certificate of Analysis | Jul 26, 2024 | T113350 |
| F2421521 | Certificate of Analysis | Mar 29, 2024 | T113350 |
| K2112247 | Certificate of Analysis | Aug 04, 2023 | T113350 |
| K2112612 | Certificate of Analysis | Aug 04, 2023 | T113350 |
| C1912167 | Certificate of Analysis | Oct 20, 2022 | T113350 |
| Solubility | Partly miscible with water. |
|---|---|
| Freezing Point(°C) | 35 °C |
| Flash Point(°F) | 174.2 °F |
| Flash Point(°C) | 79℃ |
| Boil Point(°C) | 140°C |
| Melt Point(°C) | 37-39°C |
| Molecular Weight | 166.070 g/mol |
| XLogP3 | 2.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 0 |
| Exact Mass | 166.004 Da |
| Monoisotopic Mass | 166.004 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 129.000 |
| 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 |
