≥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 | 488197347 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488197347 |
| Canonical Smiles | COC1=CC(=C(C(=C1)Br)O)[N+](=O)[O-] |
| IUPAC Name | 2-bromo-4-methoxy-6-nitrophenol |
| InChIKey | GAVVLRJHVWIDPK-UHFFFAOYSA-N |
| INCHI | 1S/C7H6BrNO4/c1-13-4-2-5(8)7(10)6(3-4)9(11)12/h2-3,10H,1H3 |
| Isomeric SMILES | COC1=CC(=C(C(=C1)Br)O)[N+](=O)[O-] |
| WGK Germany | 3 |
| Molecular Weight | 248.03 |
| Reaxy-Rn | 4419813 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4419813&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 | Benzene and substituted derivatives |
| Subclass | Nitrobenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Nitrophenyl ethers |
| Alternative Parents | Nitrophenols Methoxyphenols 4-alkoxyphenols Methoxyanilines Phenoxy compounds Anisoles O-bromophenols Nitroaromatic compounds Methoxybenzenes Alkyl aryl ethers Bromobenzenes Aryl bromides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Hydrocarbon derivatives Organic oxides Organic salts Organic zwitterions Organobromides Organonitrogen compounds |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Nitrophenyl ether - Methoxyphenol - Nitrophenol - 4-alkoxyphenol - Methoxyaniline - Anisole - 2-halophenol - Phenoxy compound - 2-bromophenol - Phenol ether - Nitroaromatic compound - Methoxybenzene - Bromobenzene - Halobenzene - Alkyl aryl ether - Phenol - Aryl bromide - Aryl halide - Organic nitro compound - C-nitro compound - Ether - Organic 1,3-dipolar compound - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic zwitterion - Organic nitrogen compound - Organic oxygen compound - Organohalogen compound - Organic salt - Organobromide - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound |
| Description | 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 | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 F2507088 | Certificate of Analysis | Jun 17, 2025 | B153136 |
| H2307098 | Certificate of Analysis | May 07, 2025 | B153136 |
| H2307142 | Certificate of Analysis | May 07, 2025 | B153136 |
| H2307149 | Certificate of Analysis | May 07, 2025 | B153136 |
| H2307277 | Certificate of Analysis | May 07, 2025 | B153136 |
| H2307278 | Certificate of Analysis | May 07, 2025 | B153136 |
| H2307287 | Certificate of Analysis | May 07, 2025 | B153136 |
| H2307294 | Certificate of Analysis | May 07, 2025 | B153136 |
| L1911213 | Certificate of Analysis | Jul 14, 2023 | B153136 |
| C2317051 | Certificate of Analysis | Mar 31, 2023 | B153136 |
| Solubility | Soluble in Acetone |
|---|---|
| Melt Point(°C) | 118 °C |
| Molecular Weight | 248.030 g/mol |
| XLogP3 | 2.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 246.948 Da |
| Monoisotopic Mass | 246.948 Da |
| Topological Polar Surface Area | 75.300 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 195.000 |
| 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 |
