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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Methyl 3-thiopheneacetate - ≥98% , CAS No.58414-52-1
Synonyms
FT-0616403 | EINECS 261-242-2 | BS-23646 | METHYL2-(THIOPHEN-3-YL)ACETATE | METHYL THIOPHENE-3-ACETATE | SY122785 | P10051 | Methyl 3-thienylacetate | MFCD00052947 | PB15626 | METHYL 3-THIOPHENEACETATE | METHYL 2-(THIOPHEN-3-YL)ACETATE | Methylthiophene-3
Storage
Store at 2-8°C,Protected from light
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light 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
FT-0616403 | EINECS 261-242-2 | BS-23646 | METHYL2-(THIOPHEN-3-YL)ACETATE | METHYL THIOPHENE-3-ACETATE | SY122785 | P10051 | Methyl 3-thienylacetate | MFCD00052947 | PB15626 | METHYL 3-THIOPHENEACETATE | METHYL 2-(THIOPHEN-3-YL)ACETATE | Methylthiophene-3
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light
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 504756200 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504756200 Sonrisas canónicas COC(=O)CC1=CSC=C1 IUPAC Name methyl 2-thiophen-3-ylacetate InChIKey RZGRWVULDSXQSM-UHFFFAOYSA-N INCHI 1S/C7H8O2S/c1-9-7(8)4-6-2-3-10-5-6/h2-3,5H,4H2,1H3 Isómeros SMILES COC(=O)CC1=CSC=C1 Peso molecular 156.2 Reaxy-Rn 4378596 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4378596&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 Heteroaromatic compounds Subclass Not available Intermediate Tree Nodes Not available Direct Parent Heteroaromatic compounds Alternative Parents Thiophenes Methyl esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Heteroaromatic compound - Methyl ester - Thiophene - Carboxylic acid ester - Monocarboxylic acid or derivatives - 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 heteroaromatic compounds. These are compounds containing an aromatic ring where a carbon atom is linked to an hetero atom. 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 Light sensitive Índice de refracción 1.5215 Punto de ebullición (°C) 125-129°/25mm Peso molecular 156.200 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 156.025 Da Monoisotopic Mass 156.025 Da Topological Polar Surface Area 54.500 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 125.000 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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