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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque (2-Bromophenyl)acetone - ≥98%(GC) , CAS No.21906-31-0
Disponível para encomenda
Synonyms
A4691 | TZIAZLUAMDLDJF-UHFFFAOYSA-N | AMY33488 | 2-Bromophenylacetone | DS-1162 | DTXSID40370118 | MFCD03410431 | (2-Bromophenyl)acetone | AC-5629 | SY011510 | AKOS005259873 | 2-Propanone, 1-(2-bromophenyl)- | 2-bromophenyl-2-propanone | 1-(2-bromophenyl)
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Why this grade ≥98%(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
A4691 | TZIAZLUAMDLDJF-UHFFFAOYSA-N | AMY33488 | 2-Bromophenylacetone | DS-1162 | DTXSID40370118 | MFCD03410431 | (2-Bromophenyl)acetone | AC-5629 | SY011510 | AKOS005259873 | 2-Propanone, 1-(2-bromophenyl)- | 2-bromophenyl-2-propanone | 1-(2-bromophenyl)
Especificações e pureza
≥98%(GC)
Condições de armazenamento de armazenamento
Room temperature
Nomes e identificadores Pubchem Sid 488192482 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488192482 Sorrisos canónicos CC(=O)CC1=CC=CC=C1Br IUPAC Name 1-(2-bromophenyl)propan-2-one InChIKey TZIAZLUAMDLDJF-UHFFFAOYSA-N INCHI 1S/C9H9BrO/c1-7(11)6-8-4-2-3-5-9(8)10/h2-5H,6H2,1H3 SMILES isoméricas CC(=O)CC1=CC=CC=C1Br Peso molecular 213.07 Reaxy-Rn 1936907 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1936907&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 Classe Benzene and substituted derivatives Subclass Phenylpropanes Intermediate Tree Nodes Not available Direct Parent Phenylpropanes Alternative Parents Bromobenzenes Aryl bromides Ketones Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylpropane - Halobenzene - Bromobenzene - Aryl halide - Aryl bromide - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Carbonyl group - Aromatic homomonocyclic compound Descrição This compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety. 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Índice de refração 1.5575 - 1.5595 Ponto de inflamação (°C) 73 °C Ponto de ebulição (°C) 92 °C/0.6 mmHg Peso molecular 213.070 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 211.984 Da Monoisotopic Mass 211.984 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 144.000 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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