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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Benzoylthiophene - ≥98%(GC) , CAS No.135-00-2
Synonyms
MLS000682816 | EINECS 205-169-6 | DWYFUJJWTRPARQ-UHFFFAOYSA- | phenyl(2-thienyl)methanone;2-Benzoylthiophene | NSC 4502 | CCG-202927 | FT-0611297 | SY036770 | 2-benzoyl thiophene | 2-Benzoylthiophene | Phenyl 2-thienyl ketone | Methanone, phenyl-2-thienyl
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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 Room temperature Ships Normal 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
MLS000682816 | EINECS 205-169-6 | DWYFUJJWTRPARQ-UHFFFAOYSA- | phenyl(2-thienyl)methanone;2-Benzoylthiophene | NSC 4502 | CCG-202927 | FT-0611297 | SY036770 | 2-benzoyl thiophene | 2-Benzoylthiophene | Phenyl 2-thienyl ketone | Methanone, phenyl-2-thienyl
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504754140 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504754140 Sonrisas canónicas C1=CC=C(C=C1)C(=O)C2=CC=CS2 IUPAC Name phenyl(thiophen-2-yl)methanone InChIKey DWYFUJJWTRPARQ-UHFFFAOYSA-N INCHI 1S/C11H8OS/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9/h1-8H Isómeros SMILES C1=CC=C(C=C1)C(=O)C2=CC=CS2 WGK Alemania 3 Peso molecular 188.24 Beilstein 17(3/4)5187 Reaxy-Rn 3929 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3929&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 oxygen compounds Clase Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones Direct Parent Aryl-phenylketones Alternative Parents Thiophene carboxylic acids and derivatives Benzoyl derivatives Heteroaromatic compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Aryl-phenylketone - Thiophene carboxylic acid or derivatives - Benzoyl - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Thiophene - Organoheterocyclic compound - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as aryl-phenylketones. These are aromatic compounds containing a ketone substituted by one aryl group, and a phenyl 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) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de ebullición (°C) 300 °C Punto de fusión (°C) 56 °C Peso molecular 188.250 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 188.03 Da Monoisotopic Mass 188.03 Da Topological Polar Surface Area 45.300 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 185.000 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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