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Synonyms
FT-0735735 | Ethyl(2-methyoxybenzoyl)acetate | DTXSID30374882 | ethyl 3-(2-methoxyphenyl)-3-oxopropanoate | AS-44663 | ETHYL (2-METHOXYBENZOYL) ACETATE | AKOS009258915 | KROPYAVVJDXRPH-UHFFFAOYSA-N | AB2845 | SCHEMBL954173 | Z362636664 | EN300-154634 | (2
Specifications Synonyms
FT-0735735 | Ethyl(2-methyoxybenzoyl)acetate | DTXSID30374882 | ethyl 3-(2-methoxyphenyl)-3-oxopropanoate | AS-44663 | ETHYL (2-METHOXYBENZOYL) ACETATE | AKOS009258915 | KROPYAVVJDXRPH-UHFFFAOYSA-N | AB2845 | SCHEMBL954173 | Z362636664 | EN300-154634 | (2
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid 488193146 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488193146 Canonical Smiles CCOC(=O)CC(=O)C1=CC=CC=C1OC IUPAC Name ethyl 3-(2-methoxyphenyl)-3-oxopropanoate InChIKey KROPYAVVJDXRPH-UHFFFAOYSA-N INCHI 1S/C12H14O4/c1-3-16-12(14)8-10(13)9-6-4-5-7-11(9)15-2/h4-7H,3,8H2,1-2H3 Isomeric SMILES CCOC(=O)CC(=O)C1=CC=CC=C1OC WGK Germany 3 Molecular Weight 222.24 Reaxy-Rn 2695608 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2695608&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
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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 Phenoxy compounds Methoxybenzenes Benzoyl derivatives Aryl alkyl ketones Anisoles Fatty acid esters Beta-keto acids and derivatives Alkyl aryl ethers 1,3-dicarbonyl compounds Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Alkyl-phenylketone - Phenoxy compound - Anisole - Methoxybenzene - Benzoyl - Aryl alkyl ketone - Phenol ether - Alkyl aryl ether - Beta-keto acid - Fatty acid ester - Monocyclic benzene moiety - Fatty acyl - Benzenoid - 1,3-dicarbonyl compound - Keto acid - Carboxylic acid ester - Carboxylic acid derivative - Ether - Monocarboxylic acid or derivatives - Organic oxide - Hydrocarbon derivative - 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 Refractive Index 1.53 Flash Point(°C) 133 °C Boil Point(°C) 122°C/0.3mmHg(lit.) Molecular Weight 222.240 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 6 Exact Mass 222.089 Da Monoisotopic Mass 222.089 Da Topological Polar Surface Area 52.600 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 249.000 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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