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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 3-(4-Methoxybenzoyl)propionic acid - ≥98%(HPLC) , CAS No.3153-44-4
Synonyms
3-p-anisoylpropionic acid | MLS000120774 | Propionic acid, 3-p-anisoyl- | S10173 | SY031613 | 3-(P-METHOXYBENZOYL)PROPIONIC ACID | 3-(p-Methoxybenzoyl)-propionic acid | 7UQN2OJ7SM | NSC12472 | Wy 3475 | Maybridge1_002003 | SCHEMBL503582 | Oprea1_054996 |
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Why this grade ≥98%(HPLC) 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 Sinonimi
3-p-anisoylpropionic acid | MLS000120774 | Propionic acid, 3-p-anisoyl- | S10173 | SY031613 | 3-(P-METHOXYBENZOYL)PROPIONIC ACID | 3-(p-Methoxybenzoyl)-propionic acid | 7UQN2OJ7SM | NSC12472 | Wy 3475 | Maybridge1_002003 | SCHEMBL503582 | Oprea1_054996 |
Specifiche e purezza
≥98%(HPLC)
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488185301
Sorrisi canonici
COC1=CC=C(C=C1)C(=O)CCC(=O)O
IUPAC Name
4-(4-methoxyphenyl)-4-oxobutanoic acid
InChIKey
OMTDIBZSUZNVJK-UHFFFAOYSA-N
INCHI
1S/C11H12O4/c1-15-9-4-2-8(3-5-9)10(12)6-7-11(13)14/h2-5H,6-7H2,1H3,(H,13,14)
Isomeri SMILES
COC1=CC=C(C=C1)C(=O)CCC(=O)O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=785074&ln=
Documentazione 📋 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 Butyrophenones Phenoxy compounds Methoxybenzenes Gamma-keto acids and derivatives Benzoyl derivatives Aryl alkyl ketones Anisoles Alkyl aryl ethers Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Alkyl-phenylketone - Butyrophenone - Anisole - Benzoyl - Phenoxy compound - Gamma-keto acid - Phenol ether - Aryl alkyl ketone - Methoxybenzene - Alkyl aryl ether - Keto acid - Monocyclic benzene moiety - Benzenoid - Ether - Carboxylic acid - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound Descrizione 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.
Struttura 3D Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Punto di fusione (°C) 148-150°C Peso molecolare 208.210 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 5 Exact Mass 208.074 Da Monoisotopic Mass 208.074 Da Topological Polar Surface Area 63.600 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 229.000 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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