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· · COA & SDS available for every product · Same-day shipping on in-stock items 7-[(4-Bromophenyl)methoxy]-4-methylchromen-2-one , CAS No.B668561
Synonyms
7-[(4-bromobenzyl)oxy]-4-methyl-2H-chromen-2-one | 7-[(4-bromophenyl)methoxy]-4-methylchromen-2-one | CBMicro_031090 | MixCom6_001394 | Oprea1_862521 | 7-[(4-bromophenyl)methoxy]-4-methyl-2H-chromen-2-one | BDBM50259595 | STL480936 | AKOS001696227 | BIM-0
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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 Synonyms
7-[(4-bromobenzyl)oxy]-4-methyl-2H-chromen-2-one | 7-[(4-bromophenyl)methoxy]-4-methylchromen-2-one | CBMicro_031090 | MixCom6_001394 | Oprea1_862521 | 7-[(4-bromophenyl)methoxy]-4-methyl-2H-chromen-2-one | BDBM50259595 | STL480936 | AKOS001696227 | BIM-0
Product Properties Names and Identifiers Canonical Smiles CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)Br IUPAC Name 7-[(4-bromophenyl)methoxy]-4-methylchromen-2-one InChIKey FVWAAOMTWGZPCD-UHFFFAOYSA-N INCHI 1S/C17H13BrO3/c1-11-8-17(19)21-16-9-14(6-7-15(11)16)20-10-12-2-4-13(18)5-3-12/h2-9H,10H2,1H3 Isomeric SMILES CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)Br Molecular Weight 345.2 Reaxy-Rn 26905357 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=26905357&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.
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Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Phenylpropanoids and polyketides Class Coumarins and derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Coumarins and derivatives Alternative Parents 1-benzopyrans Pyranones and derivatives Bromobenzenes Alkyl aryl ethers Aryl bromides Heteroaromatic compounds Lactones Oxacyclic compounds Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Coumarin - Benzopyran - 1-benzopyran - Alkyl aryl ether - Pyranone - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Benzenoid - Pyran - Heteroaromatic compound - Lactone - Oxacycle - Organoheterocyclic compound - Ether - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organobromide - Organic oxide - Organohalogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as coumarins and derivatives. These are polycyclic aromatic compounds containing a 1-benzopyran moiety with a ketone group at the C2 carbon atom (1-benzopyran-2-one). 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(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 345.200 g/mol XLogP3 4.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 344.005 Da Monoisotopic Mass 344.005 Da Topological Polar Surface Area 35.500 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 412.000 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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