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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Bromo-4'-hydroxyacetophenone - 10mM in DMSO , CAS No.2491-38-5
GRADE & PURITY 10mM in DMSO
Synonyms
B4115 | GS-3432 | s3696 | Acetophenone, 2-bromo-4'-hydroxy- | 2-bromo-4'-hydroxyacetophenone, AldrichCPR | MFCD00072424 | SCHEMBL79354 | AM875 | HY-W002314 | Tox21_301941 | Caswell No. 115 | Q27264894 | alpha-bromo-p-hydroxyacetophenone | AKOS015836074 |
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
B4115 | GS-3432 | s3696 | Acetophenone, 2-bromo-4'-hydroxy- | 2-bromo-4'-hydroxyacetophenone, AldrichCPR | MFCD00072424 | SCHEMBL79354 | AM875 | HY-W002314 | Tox21_301941 | Caswell No. 115 | Q27264894 | alpha-bromo-p-hydroxyacetophenone | AKOS015836074 |
Especificaciones y pureza
10mM in DMSO
Condiciones de almacenamiento de almacenamiento
Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas C1=CC(=CC=C1C(=O)CBr)O IUPAC Name 2-bromo-1-(4-hydroxyphenyl)ethanone InChIKey LJYOFQHKEWTQRH-UHFFFAOYSA-N INCHI 1S/C8H7BrO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,10H,5H2 Isómeros SMILES C1=CC(=CC=C1C(=O)CBr)O RTECS AM5982000 Peso molecular 215.05 Reaxy-Rn 1865388 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1865388&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 Clase Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones Direct Parent Alkyl-phenylketones Alternative Parents Benzoyl derivatives Aryl alkyl ketones 1-hydroxy-2-unsubstituted benzenoids Alpha-haloketones Organobromides Organic oxides Hydrocarbon derivatives Alkyl bromides Molecular Framework Aromatic homomonocyclic compounds Substituents Alkyl-phenylketone - Aryl alkyl ketone - Benzoyl - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Alpha-haloketone - Organic oxide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aromatic homomonocyclic 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 Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 131 °C Peso molecular 215.040 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 213.963 Da Monoisotopic Mass 213.963 Da Topological Polar Surface Area 37.300 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 139.000 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
Citations of This Product Referencias 1. Sisi He, Yiyi Liu, Chaoxian Chi, Dongdong Zhou, Chuan-Fan Ding, Xucong Lin, Jiabin Wang, Fangling Wu. (2023) Discrimination of 3-aminopyrrolidine derivatives with chiral and positional isomerism through mobility disparity based on non-covalent interactions. MICROCHEMICAL JOURNAL, [PMID: [10.1016/j.microc.2023.109867 ]
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