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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (2-Butyl-5-nitrobenzofuran-3-yl)(4-hydroxyphenyl)methanone - ≥98% , CAS No.141645-16-1
Synonyms
A885579 | AS-18906 | CHEBI:194079 | 73HKT5L2NJ | (2-butyl-5-nitro-1-benzofur-3-yl)-(4-hydroxyphenyl)methanon | Methanone, (2-butyl-5-nitro-3-benzofuranyl)(4-hydroxyphenyl)- | Methanone, (2-butyl-5-nitro-1-benzofuran-3-yl)(4-hydroxyphenyl)- | 2-n-butyl-3-(
Storage
Store at 2-8°C,Desiccated
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Desiccated Ships Wet ice 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
A885579 | AS-18906 | CHEBI:194079 | 73HKT5L2NJ | (2-butyl-5-nitro-1-benzofur-3-yl)-(4-hydroxyphenyl)methanon | Methanone, (2-butyl-5-nitro-3-benzofuranyl)(4-hydroxyphenyl)- | Methanone, (2-butyl-5-nitro-1-benzofuran-3-yl)(4-hydroxyphenyl)- | 2-n-butyl-3-(
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Desiccated
Enviado en
Wet ice
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Nombres e identificadores Pubchem Sid 504766466 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504766466 Sonrisas canónicas CCCCC1=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)O IUPAC Name (2-butyl-5-nitro-1-benzofuran-3-yl)-(4-hydroxyphenyl)methanone InChIKey ZJZKLBXEGZKOBW-UHFFFAOYSA-N INCHI 1S/C19H17NO5/c1-2-3-4-17-18(19(22)12-5-8-14(21)9-6-12)15-11-13(20(23)24)7-10-16(15)25-17/h5-11,21H,2-4H2,1H3 Isómeros SMILES CCCCC1=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)O Peso molecular 339.34 Reaxy-Rn 11736142 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11736142&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 Organic oxygen compounds Clase Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones Direct Parent Aryl-phenylketones Alternative Parents Benzofurans 3-aroylfurans Benzoyl derivatives Nitroaromatic compounds 1-hydroxy-2-unsubstituted benzenoids Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Organic oxoazanium compounds Hydrocarbon derivatives Organic oxides Organic salts Organic zwitterions Aldehydes Organonitrogen compounds Organopnictogen compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Aryl-phenylketone - Benzofuran - Nitroaromatic compound - Benzoyl - 3-aroylfuran - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Benzenoid - Furan - Heteroaromatic compound - C-nitro compound - Organic nitro compound - Oxacycle - Organic oxoazanium - Organoheterocyclic compound - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organonitrogen compound - Aldehyde - Organic nitrogen compound - Organic salt - Organic zwitterion - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as aryl-phenylketones. These are aromatic compounds containing a ketone substituted by one aryl group, and a phenyl 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 339.300 g/mol XLogP3 4.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 5 Exact Mass 339.111 Da Monoisotopic Mass 339.111 Da Topological Polar Surface Area 96.300 Ų Heavy Atom Count 25 Formal Charge 0 Complexity 483.000 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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