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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 4-Nitrodiphenyl Ether - ≥98%(GC) , CAS No.620-88-2
Synonyms
1-Nitro-4-phenoxybenzene | 1-Nitro-4-phenoxy-benzene | MFCD00007320 | nitrodiphenyl ether | 4-Nitrodifenylether [Czech] | 4-Nitrophenylphenylether | 1-PHENOXY-4-NITROBENZENE | AI3-09331 | p-Nitrophenyl phenyl ether | NSC57080 | NSC-57080 | 4-Nitrophenyl p
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Why this grade ≥98%(GC) 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonymes
1-Nitro-4-phenoxybenzene | 1-Nitro-4-phenoxy-benzene | MFCD00007320 | nitrodiphenyl ether | 4-Nitrodifenylether [Czech] | 4-Nitrophenylphenylether | 1-PHENOXY-4-NITROBENZENE | AI3-09331 | p-Nitrophenyl phenyl ether | NSC57080 | NSC-57080 | 4-Nitrophenyl p
Spécifications et pureté
≥98%(GC)
Conditions de stockage de stockage
Room temperature
Noms et identifiants Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488181549
Sourires canoniques
C1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-]
IUPAC Name
1-nitro-4-phenoxybenzene
InChIKey
JDTMUJBWSGNMGR-UHFFFAOYSA-N
INCHI
1S/C12H9NO3/c14-13(15)10-6-8-12(9-7-10)16-11-4-2-1-3-5-11/h1-9H
Isomères SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-]
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2051911&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 Classe 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.
Structure 3D Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Solubilité Soluble in Methanol Point d'éclair (°C) >110°C Point d'ébullition (°C) 320°C Point de fusion (°C) 61 °C Poids moléculaire 215.200 g/mol XLogP3 3.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 215.058 Da Monoisotopic Mass 215.058 Da Topological Polar Surface Area 55.100 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 225.000 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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