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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Acetyl-7-methoxybenzofuran - ≥98% , CAS No.43071-52-9
Synonyms
BRN 0156263 | MFCD00016911 | 8P-918 | AC-27842 | 2-acetyl-7-methoxybenzo[b]furan | InChI=1/C11H10O3/c1-7(12)10-6-8-4-3-5-9(13-2)11(8)14-10/h3-6H,1-2H3 | 7-Methoxy-2-benzofuranyl methyl ketone | J-200042 | EU-0062740 | NCGC00245925-01 | EN300-09786 | J-640
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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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
BRN 0156263 | MFCD00016911 | 8P-918 | AC-27842 | 2-acetyl-7-methoxybenzo[b]furan | InChI=1/C11H10O3/c1-7(12)10-6-8-4-3-5-9(13-2)11(8)14-10/h3-6H, 1-2H3 | 7-Methoxy-2-benzofuranyl methyl ketone | J-200042 | EU-0062740 | NCGC00245925-01 | EN300-09786 | J-640
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488183316 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488183316 Canonical Smiles CC(=O)C1=CC2=C(O1)C(=CC=C2)OC IUPAC Name 1-(7-methoxy-1-benzofuran-2-yl)ethanone InChIKey MUUMFANQVPWPFY-UHFFFAOYSA-N INCHI 1S/C11H10O3/c1-7(12)10-6-8-4-3-5-9(13-2)11(8)14-10/h3-6H,1-2H3 Isomeric SMILES CC(=O)C1=CC2=C(O1)C(=CC=C2)OC Molecular Weight 190.2 Reaxy-Rn 156263 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=156263&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 Organoheterocyclic compounds Class Benzofurans Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzofurans Alternative Parents Aryl alkyl ketones Anisoles Alkyl aryl ethers Heteroaromatic compounds Furans Oxacyclic compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzofuran - Anisole - Aryl ketone - Aryl alkyl ketone - Alkyl aryl ether - Benzenoid - Furan - Heteroaromatic compound - Ketone - Ether - Oxacycle - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as benzofurans. These are organic compounds containing a benzene ring fused to a furan. Furan is a five-membered aromatic ring with four carbon atoms and one oxygen atom. 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) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Boil Point(°C) 180 °C/15 mmHg Melt Point(°C) 92-96°C Molecular Weight 190.190 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 190.063 Da Monoisotopic Mass 190.063 Da Topological Polar Surface Area 39.400 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 227.000 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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