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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 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
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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.
Vue d’ensemble Methyl propionate is a volatile odorant found in pineapples.
Specifications Synonymes
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
Spécifications et pureté
Standard for GC, ≥99.7%(GC)
Conditions de stockage de stockage
Room temperature
Expédié en
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Noms et identifiants Sourires canoniques
CCC(=O)OC
IUPAC Name
methyl propanoate
InChIKey
RJUFJBKOKNCXHH-UHFFFAOYSA-N
INCHI
1S/C4H8O2/c1-3-4(5)6-2/h3H2,1-2H3
Isomères 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 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 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.
Structure 3D Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Solubilité Slightly soluble in water, miscible with ethanol and ether. Sensibilité Moisture sensitive. Indice de réfraction 1.377 Point d'éclair (°F) 28.4 °F - closed cup Point d'éclair (°C) -2℃ Point d'ébullition (°C) 78-79°C Point de fusion (°C) -88°C Poids moléculaire 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
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