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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Methyl acetate - analytical standard, ≥99.9%(GC) , CAS No.79-20-9
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99.9%(GC) Synonyms
J-522583 | Methyl acetate [UN1231] [Flammable liquid] | METHYL ACETATE [FHFI] | UNII-W684QT396F | CCRIS 5846 | FEMA Number 2676 | Metile (acetato di) [Italian] | Tox21_200057 | DTXSID4021767 | Methyl acetate (natural) | Methyl acetate, for HPLC, >=99.8%
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Why this grade analytical standard, ≥99.9%(GC) Analytical standard 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 167 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
J-522583 | Methyl acetate [UN1231] [Flammable liquid] | METHYL ACETATE [FHFI] | UNII-W684QT396F | CCRIS 5846 | FEMA Number 2676 | Metile (acetato di) [Italian] | Tox21_200057 | DTXSID4021767 | Methyl acetate (natural) | Methyl acetate, for HPLC, >=99.8%
Especificaciones y pureza
analytical standard, ≥99.9%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
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Nombres e identificadores Pubchem Sid 508811926 Sonrisas canónicas CC(=O)OC IUPAC Name methyl acetate InChIKey KXKVLQRXCPHEJC-UHFFFAOYSA-N INCHI 1S/C3H6O2/c1-3(4)5-2/h1-2H3 Isómeros SMILES CC(=O)OC WGK Alemania 1 RTECS AI9100000 Número ONU 1231 Grupo de embalaje II Peso molecular 74.08 Beilstein 1736662 Reaxy-Rn 1736662 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1736662&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 acids and derivatives Clase Carboxylic acids and derivatives Subclass Carboxylic acid derivatives Intermediate Tree Nodes Carboxylic acid esters Direct Parent Methyl esters Alternative Parents Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Methyl ester - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as methyl esters. These are organic compounds containing a carboxyl group that is esterified with a methyl group. They have the general structure RC(=O)OR', where R=H or organyl group and R'=methyl group. External Descriptors a small molecule 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 Soluble in water; Degree of Solubility in water: 240 g/l 20 °C; Miscible with Alcohol,Ether; Soluble in Benzene,Acetone,Chloroform Sensibilidad Moisture sensitive. Índice de refracción 1.3614 Punto de inflamación (°F) 8.6 °F Punto de inflamación (°C) -10℃ Punto de ebullición (°C) 56.9°C Punto de fusión (°C) -98°C Peso molecular 74.080 g/mol XLogP3 0.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 74.0368 Da Monoisotopic Mass 74.0368 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 5 Formal Charge 0 Complexity 40.200 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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