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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 1-(2-Chloroethoxy)-4-nitrobenzene - ≥98% , CAS No.3383-72-0
Disponível para encomenda
Synonyms
2-(4-Nitrophenoxy)ethylchlorid | 4-Nitro-1-(2-chloroethoxy)benzene | AKOS005073503 | 4-(2-Chloroethoxy)nitrobenzene | MS-5009 | OBCFOPGCTNULTG-UHFFFAOYSA-N | 2-[4-nitrophenoxy]ethyl chloride | 1-(2-chloroethyloxy)-4-nitro-benzene | AM83076 | C3523 | Benze
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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 Sinónimos
2-(4-Nitrophenoxy)ethylchlorid | 4-Nitro-1-(2-chloroethoxy)benzene | AKOS005073503 | 4-(2-Chloroethoxy)nitrobenzene | MS-5009 | OBCFOPGCTNULTG-UHFFFAOYSA-N | 2-[4-nitrophenoxy]ethyl chloride | 1-(2-chloroethyloxy)-4-nitro-benzene | AM83076 | C3523 | Benze
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Room temperature
Nomes e identificadores Pubchem Sid 488193400 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488193400 Sorrisos canónicos C1=CC(=CC=C1[N+](=O)[O-])OCCCl IUPAC Name 1-(2-chloroethoxy)-4-nitrobenzene InChIKey OBCFOPGCTNULTG-UHFFFAOYSA-N INCHI 1S/C8H8ClNO3/c9-5-6-13-8-3-1-7(2-4-8)10(11)12/h1-4H,5-6H2 SMILES isoméricas C1=CC(=CC=C1[N+](=O)[O-])OCCCl Peso molecular 201.61 Reaxy-Rn 2097342 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2097342&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 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 Organochlorides Organic oxides Hydrocarbon derivatives Alkyl chlorides 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 - Organochloride - Organic oxide - Organohalogen compound - Organopnictogen compound - Organic oxygen compound - Alkyl halide - Alkyl chloride - Aromatic homomonocyclic compound Descrição 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 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Ponto de ebulição (°C) 206 °C/25 mmHg Ponto de fusão (°C) 59 °C Peso molecular 201.610 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 201.019 Da Monoisotopic Mass 201.019 Da Topological Polar Surface Area 55.100 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 163.000 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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