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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Ethyl 3-Methyl-3-phenylglycidate (mixture of isomers) - ≥95%(GC), mixture of Cis andTrans , CAS No.77-83-8
GRADE & PURITY ≥95%(GC) mixture of Cis andTrans Synonyms
AI3-02458 | F88256 | 2-Oxiranecarboxylic acid, 3-methyl-3-phenyl-, ethyl ester | Ethyl(methylphenyl)glycidate | 3-methyl-3-phenyl-oxiranecarboxylic acid ethyl ester | UD51D5KR4A | 2,3-Epoxy-3-phenylbutyric Acid Ethyl Ester | cis-3-Phenyl-3-methylglycidic
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥95%(GC), mixture of Cis andTrans 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.
Specifications Sinónimos
AI3-02458 | F88256 | 2-Oxiranecarboxylic acid, 3-methyl-3-phenyl-, ethyl ester | Ethyl(methylphenyl)glycidate | 3-methyl-3-phenyl-oxiranecarboxylic acid ethyl ester | UD51D5KR4A | 2, 3-Epoxy-3-phenylbutyric Acid Ethyl Ester | cis-3-Phenyl-3-methylglycidic
Especificaciones y pureza
≥95%(GC), mixture of Cis andTrans
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
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Nombres e identificadores Pubchem Sid 488180079 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488180079 Sonrisas canónicas CCOC(=O)C1C(O1)(C)C2=CC=CC=C2 IUPAC Name ethyl 3-methyl-3-phenyloxirane-2-carboxylate InChIKey LQKRYVGRPXFFAV-UHFFFAOYSA-N INCHI 1S/C12H14O3/c1-3-14-11(13)10-12(2,15-10)9-7-5-4-6-8-9/h4-8,10H,3H2,1-2H3 Isómeros SMILES CCOC(=O)C1C(O1)(C)C2=CC=CC=C2 WGK Alemania 2 RTECS MW5250000 Peso molecular 206.24 Reaxy-Rn 12299 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=12299&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 Organoheterocyclic compounds Clase Epoxides Subclass Oxirane carboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Oxirane carboxylic acids Alternative Parents Benzene and substituted derivatives Carboxylic acid esters Oxacyclic compounds Monocarboxylic acids and derivatives Dialkyl ethers Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Benzenoid - Oxirane carboxylic acid - Monocyclic benzene moiety - Carboxylic acid ester - Oxacycle - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as oxirane carboxylic acids. These are compounds containing an oxirane ring bearing a carboxylic acid group. 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 Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Moisture Sensitive Índice de refracción 1.504-1.513 Punto de inflamación (°F) >110 °C Punto de inflamación (°C) >110°C Punto de ebullición (°C) 272-275°C Peso molecular 206.240 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 206.094 Da Monoisotopic Mass 206.094 Da Topological Polar Surface Area 38.800 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 245.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 2 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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