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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Methyl propionate - Standard for GC, ≥99.7%(GC) , CAS No.554-12-1
GRADE & PURITY Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.7%(GC) Synonyms
Methyl Propionate (natural) | Methyl propionate, analytical standard | CHEBI:89873 | METHYL PROPIONATE | FT-0628797 | Propanoic acid methyl ester | B64DF78F-37BE-4C30-A4DB-6EB6AD7FDD52 | UN 1248 | WE(1:0/3:0) | PROPIONIC ACID METHYL ESTER | Propionic acid
Shipped In
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Why this grade Standard for GC, ≥99.7%(GC) Standard for 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 27 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general Methyl propionate is a volatile odorant found in pineapples.
Specifications Sinónimos
Methyl Propionate (natural) | Methyl propionate, analytical standard | CHEBI:89873 | METHYL PROPIONATE | FT-0628797 | Propanoic acid methyl ester | B64DF78F-37BE-4C30-A4DB-6EB6AD7FDD52 | UN 1248 | WE(1:0/3:0) | PROPIONIC ACID METHYL ESTER | Propionic acid
Especificaciones y pureza
Standard for GC, ≥99.7%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
FedEx DG Service
Nombres e identificadores Sonrisas canónicas
CCC(=O)OC
IUPAC Name
methyl propanoate
InChIKey
RJUFJBKOKNCXHH-UHFFFAOYSA-N
INCHI
1S/C4H8O2/c1-3-4(5)6-2/h3H2,1-2H3
Isómeros SMILES
CCC(=O)OC
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1737628&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 Wax monoesters 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Slightly soluble in water, miscible with ethanol and ether. Sensibilidad Moisture sensitive. Índice de refracción 1.377 Punto de inflamación (°F) 28.4 °F - closed cup Punto de inflamación (°C) -2℃ Punto de ebullición (°C) 78-79°C Punto de fusión (°C) -88°C Peso molecular 88.110 g/mol XLogP3 0.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 88.0524 Da Monoisotopic Mass 88.0524 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 6 Formal Charge 0 Complexity 49.500 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
Preguntas frecuentes y artículos Citations of This Product Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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Reconstitution Calculator Reseñas Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
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