≥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.
| Pubchem Sid | 488185321 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488185321 |
| Sorrisi canonici | COC1=C(C=CC(=C1)[N+](=O)[O-])O |
| IUPAC Name | 2-methoxy-4-nitrophenol |
| InChIKey | IZLVFLOBTPURLP-UHFFFAOYSA-N |
| INCHI | 1S/C7H7NO4/c1-12-7-4-5(8(10)11)2-3-6(7)9/h2-4,9H,1H3 |
| Isomeri SMILES | COC1=C(C=CC(=C1)[N+](=O)[O-])O |
| RTECS | SL7800000 |
| Peso molecolare | 169.14 |
| Reaxy-Rn | 1868796 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1868796&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 |
| Classe | Benzene and substituted derivatives |
| Subclass | Nitrobenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Nitrophenyl ethers |
| Alternative Parents | Methoxyphenols Nitrophenols Methoxyanilines Phenoxy compounds Nitroaromatic compounds Methoxybenzenes Anisoles 1-hydroxy-2-unsubstituted benzenoids Alkyl aryl ethers Organic oxoazanium compounds Propargyl-type 1,3-dipolar organic compounds Organonitrogen compounds Organic zwitterions Organic oxides Hydrocarbon derivatives Organopnictogen compounds |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Nitrophenyl ether - Methoxyphenol - Nitrophenol - Methoxyaniline - Phenoxy compound - Nitroaromatic compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Phenol - C-nitro compound - Organic nitro compound - Ether - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organonitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organic nitrogen compound - Organic zwitterion - Organopnictogen compound - Aromatic homomonocyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as nitrophenyl ethers. These are aromatic compounds containing a nitrobenzene moiety that carries an ether group on the benzene ring. |
| External Descriptors | C-nitro compound - phenols |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
 L2209916 | Certificate of Analysis | Sep 01, 2026 | N159820 |
| L2209917 | Certificate of Analysis | Sep 01, 2026 | N159820 |
| L2209922 | Certificate of Analysis | Sep 01, 2026 | N159820 |
| L2209947 | Certificate of Analysis | Sep 01, 2026 | N159820 |
| L2209965 | Certificate of Analysis | Sep 01, 2026 | N159820 |
| L2209978 | Certificate of Analysis | Sep 01, 2026 | N159820 |
| C2209210 | Certificate of Analysis | Dec 10, 2025 | N159820 |
| H2525655 | Certificate of Analysis | Aug 26, 2025 | N159820 |
| D1903103 | Certificate of Analysis | Jan 06, 2023 | N159820 |
| D2323498 | Certificate of Analysis | Nov 25, 2022 | N159820 |
| L2209976 | Certificate of Analysis | Nov 25, 2022 | N159820 |
| L2209979 | Certificate of Analysis | Nov 25, 2022 | N159820 |
| Solubilità | Soluble in Methanol |
|---|---|
| Punto di fusione (°C) | 102-104°C |
| Peso molecolare | 169.130 g/mol |
| XLogP3 | 0.700 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 169.038 Da |
| Monoisotopic Mass | 169.038 Da |
| Topological Polar Surface Area | 75.300 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 167.000 |
| 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 |
