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· · COA & SDS available for every product · Same-day shipping on in-stock items 4'-Bromo-2'-hydroxyacetophenone - ≥95% , CAS No.30186-18-6
Synonyms
Z57790679 | B5382 | DTXSID80444029 | AB15427 | 4'-Bromo-2'-hydroxyacetophenone | 4-Bromo-2-Hydroxyacetophenone | BCP18244 | 1-(4-bromo-2-hydroxyphenyl)-1-ethanone | 1-(4-Bromo-2-hydroxyphenyl)ethan-1-one | LQCMMXGKEGWUIM-UHFFFAOYSA-N | SY026364 | 2-Acetyl
Storage
Room temperature,Argon charged
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged 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 4 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview Product Application：
4'-Bromo-2'-hydroxyacetophenone is used as a pharmaceutical intermediate.
Specifications Synonyms
Z57790679 | B5382 | DTXSID80444029 | AB15427 | 4'-Bromo-2'-hydroxyacetophenone | 4-Bromo-2-Hydroxyacetophenone | BCP18244 | 1-(4-bromo-2-hydroxyphenyl)-1-ethanone | 1-(4-Bromo-2-hydroxyphenyl)ethan-1-one | LQCMMXGKEGWUIM-UHFFFAOYSA-N | SY026364 | 2-Acetyl
Specifications & Purity
≥95%
Storage
Room temperature,Argon charged
Names and Identifiers Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488196796
Canonical Smiles
CC(=O)C1=C(C=C(C=C1)Br)O
IUPAC Name
1-(4-bromo-2-hydroxyphenyl)ethanone
InChIKey
LQCMMXGKEGWUIM-UHFFFAOYSA-N
INCHI
1S/C8H7BrO2/c1-5(10)7-3-2-6(9)4-8(7)11/h2-4,11H,1H3
Isomeric SMILES
CC(=O)C1=C(C=C(C=C1)Br)O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2249800&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
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✅ 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 Acetophenones M-bromophenols Benzoyl derivatives Aryl alkyl ketones Bromobenzenes 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Aryl bromides Vinylogous acids Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Alkyl-phenylketone - Acetophenone - Aryl alkyl ketone - Benzoyl - 3-bromophenol - 3-halophenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Halobenzene - Bromobenzene - Aryl bromide - Aryl halide - Benzenoid - Monocyclic benzene moiety - Vinylogous acid - Organobromide - Organic oxide - Hydrocarbon derivative - 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 Solubility Slightly soluble in water. Sensitivity Air sensitive Boil Point(°C) 83°C/7mmHg Melt Point(°C) 40 - 44 °C Molecular Weight 215.040 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 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 158.000 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 Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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