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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Bromophenacyl Bromide - ≥97% , CAS No.49851-55-0
Synonyms
2-Bromo-2'-bromoacetophenone | bromphenacyl bromide | EN300-01887 | MFCD00044660 | CK2304 | DTXSID10372109 | SCHEMBL166468 | B4124 | 2-bromo-1-(2-bromophenyl)ethanone | 2-Bromo-1-(2-bromo-phenyl)-ethanone | 2-bromo-1-(2-bromophenyl)-ethanone | 2-Bromo-1-(
Storage
Argon charged,Room temperature
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Why this grade ≥97% 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.
Overview 2,2'-Dibromoacetophenone is used in the preparation of 4-phenylthiazol-2(3H)-one derivatives as anticonvulsant agents.
Specifications Synonyms
2-Bromo-2'-bromoacetophenone | bromphenacyl bromide | EN300-01887 | MFCD00044660 | CK2304 | DTXSID10372109 | SCHEMBL166468 | B4124 | 2-bromo-1-(2-bromophenyl)ethanone | 2-Bromo-1-(2-bromo-phenyl)-ethanone | 2-bromo-1-(2-bromophenyl)-ethanone | 2-Bromo-1-(
Specifications & Purity
≥97%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488192904 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488192904 Canonical Smiles C1=CC=C(C(=C1)C(=O)CBr)Br IUPAC Name 2-bromo-1-(2-bromophenyl)ethanone InChIKey LAXPJIJQTHJGCK-UHFFFAOYSA-N INCHI 1S/C8H6Br2O/c9-5-8(11)6-3-1-2-4-7(6)10/h1-4H,5H2 Isomeric SMILES C1=CC=C(C(=C1)C(=O)CBr)Br Molecular Weight 277.94 Reaxy-Rn 386753 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=386753&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 Class Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones Direct Parent Alkyl-phenylketones Alternative Parents Benzoyl derivatives Aryl alkyl ketones Bromobenzenes Aryl bromides Vinylogous halides Alpha-haloketones Organobromides Organic oxides Hydrocarbon derivatives Alkyl bromides Molecular Framework Aromatic homomonocyclic compounds Substituents Alkyl-phenylketone - Benzoyl - Aryl alkyl ketone - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Benzenoid - Alpha-haloketone - Vinylogous halide - Alkyl halide - Hydrocarbon derivative - Organic oxide - Alkyl bromide - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound Description 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 Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity light sensitive; Moisture sensitive Refractive Index 1.6100 to 1.6140 Flash Point(°C) 108 °C Boil Point(°C) 100°C/1.5mmHg Molecular Weight 277.940 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 277.876 Da Monoisotopic Mass 275.879 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 147.000 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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