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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4'-(1-Pyrazolyl)acetophenone - ≥98% , CAS No.25699-98-3
Synonyms
MFCD08572143 | 1-(4-pyrazol-1-ylphenyl)ethanone | 1-(4-pyrazol-1-yl-phenyl)ethanone | 1-(4-pyrazol-1-yl-phenyl)-ethanone | SGXKUEXZFMNYRE-UHFFFAOYSA-N | Ethanone, 1-[4-(1H-pyrazol-1-yl)phenyl]- | EN300-27358 | F8880-3352 | DTXSID50481840 | 4'-(1-Pyrazolyl
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
MFCD08572143 | 1-(4-pyrazol-1-ylphenyl)ethanone | 1-(4-pyrazol-1-yl-phenyl)ethanone | 1-(4-pyrazol-1-yl-phenyl)-ethanone | SGXKUEXZFMNYRE-UHFFFAOYSA-N | Ethanone, 1-[4-(1H-pyrazol-1-yl)phenyl]- | EN300-27358 | F8880-3352 | DTXSID50481840 | 4'-(1-Pyrazolyl
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Desiccated
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504767006 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504767006 Sonrisas canónicas CC(=O)C1=CC=C(C=C1)N2C=CC=N2 IUPAC Name 1-(4-pyrazol-1-ylphenyl)ethanone InChIKey SGXKUEXZFMNYRE-UHFFFAOYSA-N INCHI 1S/C11H10N2O/c1-9(14)10-3-5-11(6-4-10)13-8-2-7-12-13/h2-8H,1H3 Isómeros SMILES CC(=O)C1=CC=C(C=C1)N2C=CC=N2 PubChem CID 12238134 Peso molecular 186.21
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 Alkyl-phenylketones Alternative Parents Phenylpyrazoles Acetophenones Benzoyl derivatives Aryl alkyl ketones Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Alkyl-phenylketone - Phenylpyrazole - Acetophenone - Benzoyl - Aryl alkyl ketone - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Pyrazole - Azole - Organoheterocyclic compound - Azacycle - Hydrocarbon derivative - Organonitrogen compound - Organic oxide - Organic nitrogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl 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 186.210 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 186.079 Da Monoisotopic Mass 186.079 Da Topological Polar Surface Area 34.900 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 209.000 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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