≥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 | 488184608 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488184608 |
| Sonrisas canónicas | C1=CC=C(C=C1)COC2=CC=C(C=C2)[N+](=O)[O-] |
| IUPAC Name | 1-nitro-4-phenylmethoxybenzene |
| InChIKey | YOVUXLHIVNBVKO-UHFFFAOYSA-N |
| INCHI | 1S/C13H11NO3/c15-14(16)12-6-8-13(9-7-12)17-10-11-4-2-1-3-5-11/h1-9H,10H2 |
| Isómeros SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)[N+](=O)[O-] |
| Peso molecular | 229.24 |
| Reaxy-Rn | 2332469 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2332469&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 |
| Clase | Benzene and substituted derivatives |
| Subclass | Nitrobenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Nitrophenyl ethers |
| Alternative Parents | Phenoxy compounds Phenol ethers Nitroaromatic compounds Alkyl aryl ethers Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Nitrophenyl ether - Phenoxy compound - Nitroaromatic compound - Phenol ether - Alkyl aryl ether - 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 - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound |
| Descripción | 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 | Fecha | Articulo |
|---|---|---|---|
 H1831002 | Certificate of Analysis | Apr 15, 2026 | B152975 |
| H1831001 | Certificate of Analysis | Apr 15, 2026 | B152975 |
| B2208119 | Certificate of Analysis | Oct 30, 2025 | B152975 |
| E2327385 | Certificate of Analysis | Apr 27, 2023 | B152975 |
| E2327386 | Certificate of Analysis | Apr 27, 2023 | B152975 |
| E2327389 | Certificate of Analysis | Apr 27, 2023 | B152975 |
| E2327391 | Certificate of Analysis | Apr 27, 2023 | B152975 |
| E2327392 | Certificate of Analysis | Apr 27, 2023 | B152975 |
| E2327394 | Certificate of Analysis | Apr 27, 2023 | B152975 |
| E2327395 | Certificate of Analysis | Apr 27, 2023 | B152975 |
| E2327396 | Certificate of Analysis | Apr 27, 2023 | B152975 |
| C2317058 | Certificate of Analysis | Feb 14, 2022 | B152975 |
| Punto de fusión (°C) | 107 °C |
|---|---|
| Peso molecular | 229.230 g/mol |
| XLogP3 | 3.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 229.074 Da |
| Monoisotopic Mass | 229.074 Da |
| Topological Polar Surface Area | 55.100 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 238.000 |
| 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 |
