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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,2',4,4'-Tetrametilbenzofenona - ≥96%(GC) , CAS No.3478-88-4
Synonyms
bis(2,4-dimethylphenyl)methanone | A822400 | 2,2 inverted exclamation mark ,4,4 inverted exclamation mark -Tetramethylbenzophenone | AS-60957 | D97415 | MFCD00060094 | 2,2',4,4'tetramethylbenzophenone | 2,2',4,4'-Tetramethylbenzophenone | di-(2,4-dimethyl
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Why this grade ≥96%(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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
bis(2, 4-dimethylphenyl)methanone | A822400 | 2, 2 inverted exclamation mark , 4, 4 inverted exclamation mark -Tetramethylbenzophenone | AS-60957 | D97415 | MFCD00060094 | 2, 2', 4, 4'tetramethylbenzophenone | 2, 2', 4, 4'-Tetramethylbenzophenone | di-(2, 4-dimethyl
Especificaciones y pureza
≥96%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488197998 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488197998 Sonrisas canónicas CC1=CC(=C(C=C1)C(=O)C2=C(C=C(C=C2)C)C)C IUPAC Name bis(2,4-dimethylphenyl)methanone InChIKey KFNQSAKXSGGDAA-UHFFFAOYSA-N INCHI 1S/C17H18O/c1-11-5-7-15(13(3)9-11)17(18)16-8-6-12(2)10-14(16)4/h5-10H,1-4H3 Isómeros SMILES CC1=CC(=C(C=C1)C(=O)C2=C(C=C(C=C2)C)C)C PubChem CID 12274022 Peso molecular 238.33 Beilstein 7(4)1470 Reaxy-Rn 1966750
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 Benzophenones Intermediate Tree Nodes Not available Direct Parent Benzophenones Alternative Parents Diphenylmethanes Aryl-phenylketones m-Xylenes Benzoyl derivatives Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzophenone - Aryl-phenylketone - Diphenylmethane - M-xylene - Xylene - Aryl ketone - Benzoyl - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups. 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 Índice de refracción 1.58 Punto de inflamación (°C) 147 °C Punto de ebullición (°C) 188°C/7mmHg(lit.) Peso molecular 238.320 g/mol XLogP3 4.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 238.136 Da Monoisotopic Mass 238.136 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 268.000 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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