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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items ácido 4-acetoxi-3-metoxi-benzoico - ≥98% , CAS No.10543-12-1
Synonyms
STK503775 | 4-Acetoxy-meta-anisic acid | NSC408845 | NSC-408845 | Z928319550 | 3-10-00-01407 (Beilstein Handbook Reference) | AKOS001650955 | BRN 2121929 | o-Acetylvanillic acid | AC-18313 | SY083121 | EINECS 234-122-2 | MFCD00016515 | 4-Acetoxy-3-methoxy
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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 Sinónimos
STK503775 | 4-Acetoxy-meta-anisic acid | NSC408845 | NSC-408845 | Z928319550 | 3-10-00-01407 (Beilstein Handbook Reference) | AKOS001650955 | BRN 2121929 | o-Acetylvanillic acid | AC-18313 | SY083121 | EINECS 234-122-2 | MFCD00016515 | 4-Acetoxy-3-methoxy
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488183783 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488183783 Sonrisas canónicas CC(=O)OC1=C(C=C(C=C1)C(=O)O)OC IUPAC Name 4-acetyloxy-3-methoxybenzoic acid InChIKey WTPDKEAYVAXNRO-UHFFFAOYSA-N INCHI 1S/C10H10O5/c1-6(11)15-8-4-3-7(10(12)13)5-9(8)14-2/h3-5H,1-2H3,(H,12,13) Isómeros SMILES CC(=O)OC1=C(C=C(C=C1)C(=O)O)OC Peso molecular 210.18 Reaxy-Rn 2121929 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2121929&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 Benzenoids Clase Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Methoxybenzoic acids and derivatives Direct Parent M-methoxybenzoic acids and derivatives Alternative Parents Phenol esters Benzoic acids Phenoxy compounds Methoxybenzenes Benzoyl derivatives Anisoles Alkyl aryl ethers Dicarboxylic acids and derivatives Carboxylic acid esters Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents M-methoxybenzoic acid or derivatives - Phenol ester - Benzoic acid - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Benzoyl - Alkyl aryl ether - Dicarboxylic acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Ether - Carboxylic acid - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as m-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 3 of the benzene ring is replaced by a methoxy group. External Descriptors methoxybenzoic acid 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 210.180 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 4 Exact Mass 210.053 Da Monoisotopic Mass 210.053 Da Topological Polar Surface Area 72.800 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 250.000 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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