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· · COA & SDS available for every product · Same-day shipping on in-stock items 4,4'-Dinitrodiphenyl Ether - ≥98% , CAS No.101-63-3
Synonyms
FT-0617094 | 4,4'-Dinitrodiphenyl oxide | BRN 2058965 | 1,1'-Oxybis(4-nitrobenzene) | CAS-101-63-3 | W-108908 | NCGC00248611-01 | T852Y5UXCE | 4,4'-Oxybis(nitrobenzene) | NSC 8740 | Z31207505 | Oxybis[4-nitrobenzene] | 4,4'-dinitrodiphenylA currencyther |
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
FT-0617094 | 4, 4'-Dinitrodiphenyl oxide | BRN 2058965 | 1, 1'-Oxybis(4-nitrobenzene) | CAS-101-63-3 | W-108908 | NCGC00248611-01 | T852Y5UXCE | 4, 4'-Oxybis(nitrobenzene) | NSC 8740 | Z31207505 | Oxybis[4-nitrobenzene] | 4, 4'-dinitrodiphenylA currencyther |
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 504751394 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504751394 Canonical Smiles C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-] IUPAC Name 1-nitro-4-(4-nitrophenoxy)benzene InChIKey MWAGUKZCDDRDCS-UHFFFAOYSA-N INCHI 1S/C12H8N2O5/c15-13(16)9-1-5-11(6-2-9)19-12-7-3-10(4-8-12)14(17)18/h1-8H Isomeric SMILES C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-] WGK Germany 3 RTECS KN3450000 Molecular Weight 260.21 Reaxy-Rn 2058965 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2058965&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Class Benzene and substituted derivatives Subclass Diphenylethers Intermediate Tree Nodes Not available Direct Parent Diphenylethers Alternative Parents Diarylethers Nitrobenzenes Phenoxy compounds Phenol ethers Nitroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Diphenylether - Diaryl ether - Nitrobenzene - Phenoxy compound - Nitroaromatic compound - Phenol ether - C-nitro compound - Organic nitro compound - Ether - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 144 °C Molecular Weight 260.200 g/mol XLogP3 3.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 2 Exact Mass 260.043 Da Monoisotopic Mass 260.043 Da Topological Polar Surface Area 101.000 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 290.000 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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