≥97%(GC) 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.
4-Fluoro-2-methoxyphenol is a fluorinated methoxy-substituted catechol analog.
application：
4-Fluoro-2-methoxyphenol may be used in the synthesis of:
4-halo-masked o-benzoquinones (MOBs)
fluorinated masked o-benzoquinone
poly(4-fluoro-2-methoxyphenol)
| Pubchem Sid | 488192890 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488192890 |
| Canonical Smiles | COC1=C(C=CC(=C1)F)O |
| IUPAC Name | 4-fluoro-2-methoxyphenol |
| InChIKey | OULGLTLTWBZBLO-UHFFFAOYSA-N |
| INCHI | 1S/C7H7FO2/c1-10-7-4-5(8)2-3-6(7)9/h2-4,9H,1H3 |
| Isomeric SMILES | COC1=C(C=CC(=C1)F)O |
| WGK Germany | 3 |
| Molecular Weight | 142.13 |
| Reaxy-Rn | 5425200 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5425200&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 | Methoxyphenols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Methoxyphenols |
| Alternative Parents | Phenoxy compounds P-fluorophenols Methoxybenzenes Anisoles Fluorobenzenes Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Aryl fluorides Organofluorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Methoxyphenol - Anisole - 4-halophenol - Phenoxy compound - 4-fluorophenol - Phenol ether - Methoxybenzene - Alkyl aryl ether - Halobenzene - Fluorobenzene - 1-hydroxy-2-unsubstituted benzenoid - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Ether - Organooxygen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as methoxyphenols. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. |
| 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 |
|---|---|---|---|
 D2028114 | Certificate of Analysis | Feb 21, 2024 | F156738 |
| E2316077 | Certificate of Analysis | Mar 24, 2023 | F156738 |
| E2316079 | Certificate of Analysis | Mar 24, 2023 | F156738 |
| E2316080 | Certificate of Analysis | Mar 24, 2023 | F156738 |
| E2316082 | Certificate of Analysis | Mar 24, 2023 | F156738 |
| E2316089 | Certificate of Analysis | Mar 24, 2023 | F156738 |
| E23161285 | Certificate of Analysis | Mar 24, 2023 | F156738 |
| E23161290 | Certificate of Analysis | Mar 24, 2023 | F156738 |
| E23161300 | Certificate of Analysis | Mar 24, 2023 | F156738 |
| Refractive Index | 1.51 |
|---|---|
| Flash Point(°F) | 213.8 °F |
| Flash Point(°C) | 101°C(lit.) |
| Boil Point(°C) | 195°C |
| Molecular Weight | 142.130 g/mol |
| XLogP3 | 0.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 142.043 Da |
| Monoisotopic Mass | 142.043 Da |
| Topological Polar Surface Area | 29.500 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 108.000 |
| 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 |
