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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager 2-Bromo-2’-MethoxyAcetophenone - ≥98% , CAS No.31949-21-0
Synonyms
F15125 | alpha-Bromo-o-methoxyacetophenone | Ethanone, 2-bromo-1-(2-methoxyphenyl)- | bromo-2'-methoxyacetophenone | MFCD00000196 | o-Methoxy phenacylbromide | orthomethoxy-phenacyl bromide | EINECS 250-870-2 | Z85926254 | Bromomethyl 2-methoxyphenyl keto
Storage
Store at 2-8°C,Argon charged
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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,Argon charged 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 Synonyme
F15125 | alpha-Bromo-o-methoxyacetophenone | Ethanone, 2-bromo-1-(2-methoxyphenyl)- | bromo-2'-methoxyacetophenone | MFCD00000196 | o-Methoxy phenacylbromide | orthomethoxy-phenacyl bromide | EINECS 250-870-2 | Z85926254 | Bromomethyl 2-methoxyphenyl keto
Spezifikationen & Reinheit
≥98%
Storage
Store at 2-8°C,Argon charged
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Pubchem Sid 504756927 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504756927 Kanonisches Lächeln COC1=CC=CC=C1C(=O)CBr IUPAC Name 2-bromo-1-(2-methoxyphenyl)ethanone InChIKey GKNCPTLOPRDYMH-UHFFFAOYSA-N INCHI 1S/C9H9BrO2/c1-12-9-5-3-2-4-7(9)8(11)6-10/h2-5H,6H2,1H3 Isomere SMILES COC1=CC=CC=C1C(=O)CBr WGK Deutschland 3 Molekulargewicht 229.07 Reaxy-Rn 1938788 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1938788&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 Klasse Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones Direct Parent Alkyl-phenylketones Alternative Parents Phenoxy compounds Methoxybenzenes Benzoyl derivatives Aryl alkyl ketones Anisoles Alkyl aryl ethers Alpha-haloketones Organobromides Organic oxides Hydrocarbon derivatives Alkyl bromides Molecular Framework Aromatic homomonocyclic compounds Substituents Alkyl-phenylketone - Phenoxy compound - Anisole - Methoxybenzene - Aryl alkyl ketone - Phenol ether - Benzoyl - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Alpha-haloketone - Ether - Organic oxide - Organohalogen compound - Organobromide - Hydrocarbon derivative - Alkyl halide - Alkyl bromide - Aromatic homomonocyclic compound Beschreibung 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.
3D-Struktur Zugehörige Ziele (menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Löslichkeit Insoluble in water. Empfindlichkeit Hygroscopic Flammpunkt (°F) 235.4 °F Flammpunkt (°C) 113 °C Molekulargewicht 229.070 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 227.979 Da Monoisotopic Mass 227.979 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 159.000 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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