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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items m-Tolyl Acetate - ≥99%(GC) , CAS No.122-46-3
Synonyms
(3-methylphenyl) acetate | 3-Methylphenol acetate | m-Cresol acetic acid ester | NSC759321 | NSC-759321 | AB01563372_01 | SR-01000872755 | UNII-73UDH1DF0R | HY-B0948 | InChI=1/C9H10O2/c1-7-4-3-5-9(6-7)11-8(2)10/h3-6H,1-2H | M-TOLYL ACETATE | AKOS015995365
Shipped In
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Why this grade ≥99%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships FedEx DG Service 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.
Descripción general m-Tolyl acetate may be used in the preparation of 2-hydroxy-4-methylacetophenone and 4-hydroxy-2-methyl acetophenone via Fries rearrangement.
Specifications Sinónimos
(3-methylphenyl) acetate | 3-Methylphenol acetate | m-Cresol acetic acid ester | NSC759321 | NSC-759321 | AB01563372_01 | SR-01000872755 | UNII-73UDH1DF0R | HY-B0948 | InChI=1/C9H10O2/c1-7-4-3-5-9(6-7)11-8(2)10/h3-6H, 1-2H | M-TOLYL ACETATE | AKOS015995365
Especificaciones y pureza
≥99%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
FedEx DG Service
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 488183930 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488183930 Sonrisas canónicas CC1=CC(=CC=C1)OC(=O)C IUPAC Name (3-methylphenyl) acetate InChIKey OTGAHJPFNKQGAE-UHFFFAOYSA-N INCHI 1S/C9H10O2/c1-7-4-3-5-9(6-7)11-8(2)10/h3-6H,1-2H3 Isómeros SMILES CC1=CC(=CC=C1)OC(=O)C WGK Alemania 3 Peso molecular 150.18 Beilstein 6(4)2047 Reaxy-Rn 1862796 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1862796&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 Phenol esters Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenol esters Alternative Parents Phenoxy compounds Toluenes Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Phenol ester - Phenoxy compound - Toluene - Monocyclic benzene moiety - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenol esters. These are aromatic compounds containing a benzene ring substituted by a hydroxyl group and an ester 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.
Estructura 3D Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Insoluble in water; Miscible with Alcohol,Benzene,Ether,Chloroform Índice de refracción 1.502 Punto de inflamación (°F) 203 °F Punto de inflamación (°C) 95℃ Punto de ebullición (°C) 212℃ Punto de fusión (°C) 12 °C Peso molecular 150.170 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 150.068 Da Monoisotopic Mass 150.068 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 142.000 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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