≥98% 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.
Application：
2,3-Difluoro-6-nitrophenol was used in the synthesis of 2-methyl-6,7-difluoro-8-oxyquinoline.
| Pubchem Sid | 488192432 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488192432 |
| Canonical Smiles | C1=CC(=C(C(=C1[N+](=O)[O-])O)F)F |
| IUPAC Name | 2,3-difluoro-6-nitrophenol |
| InChIKey | KEGOHDCHURMFKX-UHFFFAOYSA-N |
| INCHI | 1S/C6H3F2NO3/c7-3-1-2-4(9(11)12)6(10)5(3)8/h1-2,10H |
| Isomeric SMILES | C1=CC(=C(C(=C1[N+](=O)[O-])O)F)F |
| WGK Germany | 3 |
| Molecular Weight | 175.09 |
| Beilstein | 4410368 |
| Reaxy-Rn | 4410368 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4410368&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 | Nitrophenols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Nitrophenols |
| Alternative Parents | Nitrobenzenes O-fluorophenols Nitroaromatic compounds M-fluorophenols Fluorobenzenes 1-hydroxy-4-unsubstituted benzenoids Aryl fluorides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Nitrophenol - Nitrobenzene - Nitroaromatic compound - 3-halophenol - 2-halophenol - 3-fluorophenol - 2-fluorophenol - 1-hydroxy-4-unsubstituted benzenoid - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Organic nitro compound - C-nitro compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic oxoazanium - Organohalogen compound - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organofluoride - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as nitrophenols. These are compounds containing a nitrophenol moiety, which consists of a benzene ring bearing both a hydroxyl group and a nitro group on two different ring carbon atoms. |
| 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 |
|---|---|---|---|
 L2215148 | Certificate of Analysis | Jun 09, 2026 | D120833 |
| L2215150 | Certificate of Analysis | Jun 09, 2026 | D120833 |
| L2215154 | Certificate of Analysis | Jun 09, 2026 | D120833 |
| L2215155 | Certificate of Analysis | Jun 09, 2026 | D120833 |
| L2215189 | Certificate of Analysis | Jun 09, 2026 | D120833 |
| H1419099 | Certificate of Analysis | Nov 13, 2025 | D120833 |
| D1418059 | Certificate of Analysis | Jul 18, 2025 | D120833 |
| J2129556 | Certificate of Analysis | Aug 15, 2023 | D120833 |
| D2303579 | Certificate of Analysis | Jan 25, 2022 | D120833 |
| D2303599 | Certificate of Analysis | Nov 08, 2021 | D120833 |
| Melt Point(°C) | 60-62°C |
|---|---|
| Molecular Weight | 175.090 g/mol |
| XLogP3 | 2.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 0 |
| Exact Mass | 175.008 Da |
| Monoisotopic Mass | 175.008 Da |
| Topological Polar Surface Area | 66.100 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 184.000 |
| 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 |
