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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 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%
Shipped In
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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 Synonymes
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%
Spécifications et pureté
analytical standard, ≥99.9%(GC)
Conditions de stockage de stockage
Room temperature
Expédié en
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Noms et identifiants Sourires canoniques
CC(=O)OC
InChIKey
KXKVLQRXCPHEJC-UHFFFAOYSA-N
INCHI
1S/C3H6O2/c1-3(4)5-2/h1-2H3
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 Classe 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 Description 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.
Structure 3D Cibles associées (humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Solubilité Soluble in water; Degree of Solubility in water: 240 g/l 20 °C; Miscible with Alcohol,Ether; Soluble in Benzene,Acetone,Chloroform Sensibilité Moisture sensitive. Indice de réfraction 1.3614 Point d'éclair (°F) 8.6 °F Point d'éclair (°C) -10℃ Point d'ébullition (°C) 56.9°C Point de fusion (°C) -98°C Poids moléculaire 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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