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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Bromo-2'-acetonaphthone - ≥98% , CAS No.613-54-7
Synonyms
2-Bromo-2'-acetonaphthone, 99% | 2-(2-bromoacetyl)naphthalene | AI3-00186 | DTXSID70210199 | bromomethyl-2-naphthyl ketone | InChI=1/C12H9BrO/c13-8-12(14)11-6-5-9-3-1-2-4-10(9)7-11/h1-7H,8H2 | Z104481098 | BB 0218676 | B1259 | MFCD00004109 | alpha-Bromo-2
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Why this grade ≥98% 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
2-Bromo-2'-acetonaphthone, 99% | 2-(2-bromoacetyl)naphthalene | AI3-00186 | DTXSID70210199 | bromomethyl-2-naphthyl ketone | InChI=1/C12H9BrO/c13-8-12(14)11-6-5-9-3-1-2-4-10(9)7-11/h1-7H,8H2 | Z104481098 | BB 0218676 | B1259 | MFCD00004109 | alpha-Bromo-2
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 508808552 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/508808552 Canonical Smiles C1=CC=C2C=C(C=CC2=C1)C(=O)CBr IUPAC Name 2-bromo-1-naphthalen-2-ylethanone InChIKey YHXHHGDUANVQHE-UHFFFAOYSA-N INCHI 1S/C12H9BrO/c13-8-12(14)11-6-5-9-3-1-2-4-10(9)7-11/h1-7H,8H2 Isomeric SMILES C1=CC=C2C=C(C=CC2=C1)C(=O)CBr WGK Germany 3 UN Number 3261 Molecular Weight 249.1 Reaxy-Rn 639153 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=639153&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 Class Naphthalenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Naphthalenes Alternative Parents Aryl alkyl ketones Alpha-haloketones Organobromides Organic oxides Hydrocarbon derivatives Alkyl bromides Molecular Framework Aromatic homopolycyclic compounds Substituents Naphthalene - Aryl alkyl ketone - Aryl ketone - Alpha-haloketone - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aromatic homopolycyclic compound Description This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings. 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 Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Insoluble in water Sensitivity light sensitive Melt Point(°C) 84°C Molecular Weight 249.100 g/mol XLogP3 4.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 247.984 Da Monoisotopic Mass 247.984 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 214.000 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 References 1. Xiuping Yin, Xinxing Li, Xuyi Li, Malgorzata Biczysko, Shourong Zhu, Jiaqiang Xu, Yue-Ling Bai. (2023) Isomerization-induced fluorescence enhancement of two new viologen derivatives: mechanism insight and DFT calculations. Chemical Science, 14 (25): (7016-7025). [PMID:37389262 ] [10.1039/D3SC02051G ]
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