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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-cloro-4-(3-fluorobenciloxi)nitrobenceno - ≥98% , CAS No.443882-99-3
Synonyms
Q-101355 | 2-chloro-1-[(3-fluorophenyl)methoxy]-4-nitrobenzene | FT-0651811 | MFCD06809827 | DTXSID30427605 | 2-Chloro-1-(3-fluoro-benzyloxy)-4-nitro | A826562 | C2875 | 2-Chloro-1-(3-fluorobenzyloxy)-4-nitrobenzen | 3-Chloro-4-(3-fluorobenzyloxy)nitroben
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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
Q-101355 | 2-chloro-1-[(3-fluorophenyl)methoxy]-4-nitrobenzene | FT-0651811 | MFCD06809827 | DTXSID30427605 | 2-Chloro-1-(3-fluoro-benzyloxy)-4-nitro | A826562 | C2875 | 2-Chloro-1-(3-fluorobenzyloxy)-4-nitrobenzen | 3-Chloro-4-(3-fluorobenzyloxy)nitroben
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488196186 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488196186 Sonrisas canónicas C1=CC(=CC(=C1)F)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl IUPAC Name 2-chloro-1-[(3-fluorophenyl)methoxy]-4-nitrobenzene InChIKey SFTHVDYRPHJAND-UHFFFAOYSA-N INCHI 1S/C13H9ClFNO3/c14-12-7-11(16(17)18)4-5-13(12)19-8-9-2-1-3-10(15)6-9/h1-7H,8H2 Isómeros SMILES C1=CC(=CC(=C1)F)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl CAS alternativo 443882-99-3 Peso molecular 281.67 Reaxy-Rn 10439771 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10439771&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 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 Chlorobenzenes Fluorobenzenes Aryl chlorides Aryl fluorides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organonitrogen compounds Hydrocarbon derivatives Organic oxides Organic salts Organochlorides Organofluorides Organic cations Molecular Framework Aromatic homomonocyclic compounds Substituents Nitrophenyl ether - Phenoxy compound - Nitroaromatic compound - Phenol ether - Alkyl aryl ether - Chlorobenzene - Fluorobenzene - Halobenzene - Aryl chloride - Aryl fluoride - Aryl halide - Organic nitro compound - C-nitro compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Ether - Organic 1,3-dipolar compound - Organic oxoazanium - Organooxygen compound - Organic oxygen compound - Organochloride - Organohalogen compound - Organofluoride - Organic salt - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic cation - 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 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 101 °C Peso molecular 281.660 g/mol XLogP3 3.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 281.025 Da Monoisotopic Mass 281.025 Da Topological Polar Surface Area 55.100 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 313.000 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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