Determine the necessary mass, volume, or concentration for preparing a solution.
≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature,Desiccated 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 18 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Matrix for FABMS and liquid SIMS
2-Nitrophenyl octyl ether (NPOE) is an organic solvent, which is mainly used as a plasticizer and a charge transferring liquid that can be used in electrochemical devices. Its water solubility is low and has a high molar volume with a relative permittivity of 24.2.
| Pubchem Sid | 488188433 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488188433 |
| Sorrisi canonici | CCCCCCCCOC1=CC=CC=C1[N+](=O)[O-] |
| IUPAC Name | 1-nitro-2-octoxybenzene |
| InChIKey | CXVOIIMJZFREMM-UHFFFAOYSA-N |
| INCHI | 1S/C14H21NO3/c1-2-3-4-5-6-9-12-18-14-11-8-7-10-13(14)15(16)17/h7-8,10-11H,2-6,9,12H2,1H3 |
| Isomeri SMILES | CCCCCCCCOC1=CC=CC=C1[N+](=O)[O-] |
| WGK Germania | 3 |
| Peso molecolare | 251.32 |
| Beilstein | 2529905 |
| Reaxy-Rn | 2529905 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2529905&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 | 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 |
| 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 | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
| Certificate of Analysis | Jul 30, 2026 | N113595 | |
| Certificate of Analysis | Jul 30, 2026 | N113595 | |
| Certificate of Analysis | Jul 30, 2026 | N113595 | |
| Certificate of Analysis | May 18, 2026 | N113595 | |
| Certificate of Analysis | May 18, 2026 | N113595 | |
| Certificate of Analysis | May 18, 2026 | N113595 | |
| Certificate of Analysis | Jan 09, 2025 | N113595 | |
| Certificate of Analysis | Aug 02, 2024 | N113595 | |
| Certificate of Analysis | Aug 02, 2024 | N113595 | |
| Certificate of Analysis | Aug 02, 2024 | N113595 | |
| Certificate of Analysis | Aug 02, 2024 | N113595 | |
| Certificate of Analysis | Oct 21, 2022 | N113595 | |
| Certificate of Analysis | Sep 13, 2022 | N113595 |
| Sensibilità | Light sensitive |
|---|---|
| Indice di rifrazione | 1.5075-1.5115 |
| Punto di infiammabilità (°F) | 43 °C |
| Punto di infiammabilità (°C) | 43°C |
| Punto di ebollizione (°C) | 198°C/11.3mmHg |
| Peso molecolare | 251.320 g/mol |
| XLogP3 | 5.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 8 |
| Exact Mass | 251.152 Da |
| Monoisotopic Mass | 251.152 Da |
| Topological Polar Surface Area | 55.100 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 228.000 |
| 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 |
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