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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Methyl Phenylpropiolate - ≥98%(GC) , CAS No.4891-38-7
Synonyms
M2080 | SCHEMBL124863 | FT-0628336 | Propiolic acid, phenyl-, methyl ester | Methy phenylpropiolate | Phenylpropiolic Acid Methyl Ester | MethylphenYLpropaLATE | EN300-743466 | BENZENESULFONIC ACID [HSDB] | SY049409 | Trichloro(phenyl)silane, >=97.0% | BD
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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 Organoiron carbonyl complexes are obtained by reacting methyl phenylpropiolate with Fe2(CO)9.
Specifications Sinónimos
M2080 | SCHEMBL124863 | FT-0628336 | Propiolic acid, phenyl-, methyl ester | Methy phenylpropiolate | Phenylpropiolic Acid Methyl Ester | MethylphenYLpropaLATE | EN300-743466 | BENZENESULFONIC ACID [HSDB] | SY049409 | Trichloro(phenyl)silane, >=97.0% | BD
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504757157 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504757157 Sonrisas canónicas COC(=O)C#CC1=CC=CC=C1 IUPAC Name methyl 3-phenylprop-2-ynoate InChIKey JFGWPXKGINUNDH-UHFFFAOYSA-N INCHI 1S/C10H8O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-6H,1H3 Isómeros SMILES COC(=O)C#CC1=CC=CC=C1 WGK Alemania 3 Peso molecular 160.17 Beilstein 9(4)2328 Reaxy-Rn 472813 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=472813&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 Lipids and lipid-like molecules Clase Fatty Acyls Subclass Fatty acid esters Intermediate Tree Nodes Not available Direct Parent Fatty acid esters Alternative Parents Benzene and substituted derivatives Ynoate esters Methyl esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Fatty acid ester - Benzenoid - Monocyclic benzene moiety - Alpha,beta-unsaturated carboxylic ester - Ynoate ester - Methyl ester - 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 fatty acid esters. These are carboxylic ester derivatives of a fatty acid. 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Air sensitive Índice de refracción 1.56 Punto de ebullición (°C) 103°C Punto de fusión (°C) 23 °C Peso molecular 160.170 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 160.052 Da Monoisotopic Mass 160.052 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 212.000 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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