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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 4′-Methoxypropiophenone - ≥99% , CAS No.121-97-1
Disponível para encomenda
Synonyms
InChI=1/C10H12O2/c1-3-10(11)8-4-6-9(12-2)7-5-8/h4-7H,3H2,1-2H | 1-(4-methoxvphenyl)-1-propanone | BB 0267971 | EINECS 204-512-7 | 1-PROPANOYL-4-METHOXYBENZENE | M1719 | para-methoxypropiophenone | PROPIOPHENONE, P-METHOXY- | 4'-Methoxypropiophenone, >=99%
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Why this grade ≥99% 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 Sinónimos
InChI=1/C10H12O2/c1-3-10(11)8-4-6-9(12-2)7-5-8/h4-7H,3H2,1-2H | 1-(4-methoxvphenyl)-1-propanone | BB 0267971 | EINECS 204-512-7 | 1-PROPANOYL-4-METHOXYBENZENE | M1719 | para-methoxypropiophenone | PROPIOPHENONE, P-METHOXY- | 4'-Methoxypropiophenone, >=99%
Especificações e pureza
≥99%
Condições de armazenamento de armazenamento
Room temperature
Nomes e identificadores Pubchem Sid 504754125 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504754125 Sorrisos canónicos CCC(=O)C1=CC=C(C=C1)OC IUPAC Name 1-(4-methoxyphenyl)propan-1-one InChIKey ZJVAWPKTWVFKHG-UHFFFAOYSA-N INCHI 1S/C10H12O2/c1-3-10(11)8-4-6-9(12-2)7-5-8/h4-7H,3H2,1-2H3 SMILES isoméricas CCC(=O)C1=CC=C(C=C1)OC WGK Alemanha 3 Número UN 1325 Peso molecular 164.2 Beilstein 8(4)442 Reaxy-Rn 907733 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=907733&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 Organic oxygen compounds Classe Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones Direct Parent Alkyl-phenylketones Alternative Parents Phenylpropanes Phenoxy compounds Methoxybenzenes Benzoyl derivatives Aryl alkyl ketones Anisoles Alkyl aryl ethers Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Alkyl-phenylketone - Phenylpropane - Phenoxy compound - Methoxybenzene - Aryl alkyl ketone - Phenol ether - Benzoyl - Anisole - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Ether - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound Descrição 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.
Estrutura 3D Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Solubilidade Soluble in Methanol Ponto de congelamento (°C) 23 °C Índice de refração 1.5465 Ponto de inflamação (°F) 141.8 °F Ponto de inflamação (°C) 62°C Ponto de ebulição (°C) 273-275°C Ponto de fusão (°C) 27-29°C Peso molecular 164.200 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 164.084 Da Monoisotopic Mass 164.084 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 146.000 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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