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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,5′-Dibromo-2′-hydroxyacetophenone - ≥96% , CAS No.67029-74-7
Synonyms
2,5'-dibromo-2'-hydroxyacetophenone | AKOS016003488 | 2-bromo-1-(5-bromo-2-hydroxyphenyl)ethanone | 2-bromo-1-(5-bromo-2-hydroxy-phenyl)ethanone | DTXSID80373587 | Ethanone, 2-bromo-1-(5-bromo-2-hydroxyphenyl)- | 2,5'-Dibromo-2'-hydroxyacetophenone, 97% |
Storage
Argon charged,Room temperature
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Why this grade ≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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
2,5'-dibromo-2'-hydroxyacetophenone | AKOS016003488 | 2-bromo-1-(5-bromo-2-hydroxyphenyl)ethanone | 2-bromo-1-(5-bromo-2-hydroxy-phenyl)ethanone | DTXSID80373587 | Ethanone, 2-bromo-1-(5-bromo-2-hydroxyphenyl)- | 2,5'-Dibromo-2'-hydroxyacetophenone, 97% |
Especificaciones y pureza
≥96%
Condiciones de almacenamiento de almacenamiento
Argon charged,Room temperature
Nombres e identificadores Pubchem Sid 488193035 Sonrisas canónicas C1=CC(=C(C=C1Br)C(=O)CBr)O IUPAC Name 2-bromo-1-(5-bromo-2-hydroxyphenyl)ethanone InChIKey FZIUHYVCSFQKFC-UHFFFAOYSA-N INCHI 1S/C8H6Br2O2/c9-4-8(12)6-3-5(10)1-2-7(6)11/h1-3,11H,4H2 Isómeros SMILES C1=CC(=C(C=C1Br)C(=O)CBr)O Número ONU 2811 Peso molecular 293.94 Reaxy-Rn 2088165 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2088165&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 P-bromophenols Benzoyl derivatives Aryl alkyl ketones Bromobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl bromides Vinylogous acids Alpha-haloketones Organobromides Organic oxides Hydrocarbon derivatives Alkyl bromides Molecular Framework Aromatic homomonocyclic compounds Substituents Alkyl-phenylketone - Benzoyl - Aryl alkyl ketone - 4-bromophenol - 4-halophenol - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Benzenoid - Alpha-haloketone - Vinylogous acid - Alkyl halide - Hydrocarbon derivative - Organic oxide - Alkyl bromide - Organobromide - Organohalogen compound - 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Moisture sensitive Punto de inflamación (°F) Not applicable Punto de inflamación (°C) Not applicable Punto de fusión (°C) 66-70℃ Peso molecular 293.940 g/mol XLogP3 3.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 293.871 Da Monoisotopic Mass 291.873 Da Topological Polar Surface Area 37.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 172.000 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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