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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager 4-Bromo-4'-methoxybenzophenone - ≥98% , CAS No.54118-75-1
Synonyms
(4-Bromophenyl)[4-(methyloxy)phenyl]methanone | MFCD00228667 | MLS000576849 | Cambridge id 5314129 | 4-Methoxyphenyl 4-bromophenyl ketone | SCHEMBL1010096 | AB00080248-01 | AKOS006034027 | SR-01000204176 | BS-28526 | 4-Bromo-4'-methoxybenzophenone | HMS24
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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 Synonyme
(4-Bromophenyl)[4-(methyloxy)phenyl]methanone | MFCD00228667 | MLS000576849 | Cambridge id 5314129 | 4-Methoxyphenyl 4-bromophenyl ketone | SCHEMBL1010096 | AB00080248-01 | AKOS006034027 | SR-01000204176 | BS-28526 | 4-Bromo-4'-methoxybenzophenone | HMS24
Spezifikationen & Reinheit
≥98%
Namen und Kennungen Pubchem Sid 528760633 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/528760633 Kanonisches Lächeln COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Br IUPAC Name (4-bromophenyl)-(4-methoxyphenyl)methanone InChIKey VFMPCNWWYIQPCN-UHFFFAOYSA-N INCHI 1S/C14H11BrO2/c1-17-13-8-4-11(5-9-13)14(16)10-2-6-12(15)7-3-10/h2-9H,1H3 Isomere SMILES COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Br Molekulargewicht 291.14 Reaxy-Rn 2108633 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2108633&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 Klasse Benzene and substituted derivatives Subclass Benzophenones Intermediate Tree Nodes Not available Direct Parent Benzophenones Alternative Parents Diphenylmethanes Aryl-phenylketones Phenoxy compounds Methoxybenzenes Benzoyl derivatives Anisoles Bromobenzenes Alkyl aryl ethers Aryl bromides Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzophenone - Diphenylmethane - Aryl-phenylketone - Anisole - Phenoxy compound - Benzoyl - Phenol ether - Aryl ketone - Methoxybenzene - Halobenzene - Bromobenzene - Alkyl aryl ether - Aryl bromide - Aryl halide - Ketone - Ether - Organobromide - Organohalogen compound - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound Beschreibung 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.
3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Molekulargewicht 291.140 g/mol XLogP3 4.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 289.994 Da Monoisotopic Mass 289.994 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 251.000 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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