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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic Anhydride - ≥97%(T) , CAS No.112440-47-8
Synonyms
2,3-Bis(2,4,5-trimethyl-3-thienyl)maleicanhydride | AKOS015842172 | DTXSID90464218 | AS-69050 | SCHEMBL1309549 | 2,3-bis-(2,4,5-Trimethyl-3-thienyl)maleic anhydride | 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic Anhydride | MFCD00142789 | B1534 | T70093 | SB6
Storage
Argon charged,Room temperature
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Why this grade ≥97%(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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
2, 3-Bis(2, 4, 5-trimethyl-3-thienyl)maleicanhydride | AKOS015842172 | DTXSID90464218 | AS-69050 | SCHEMBL1309549 | 2, 3-bis-(2, 4, 5-Trimethyl-3-thienyl)maleic anhydride | 2, 3-Bis(2, 4, 5-trimethyl-3-thienyl)maleic Anhydride | MFCD00142789 | B1534 | T70093 | SB6
Especificaciones y pureza
≥97%(T)
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488197456 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488197456 Sonrisas canónicas CC1=C(SC(=C1C2=C(C(=O)OC2=O)C3=C(SC(=C3C)C)C)C)C IUPAC Name 3,4-bis(2,4,5-trimethylthiophen-3-yl)furan-2,5-dione InChIKey ANYDHJQJXVIYHM-UHFFFAOYSA-N INCHI 1S/C18H18O3S2/c1-7-9(3)22-11(5)13(7)15-16(18(20)21-17(15)19)14-8(2)10(4)23-12(14)6/h1-6H3 Isómeros SMILES CC1=C(SC(=C1C2=C(C(=O)OC2=O)C3=C(SC(=C3C)C)C)C)C Peso molecular 346.46 Reaxy-Rn 5087675 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5087675&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 Dihydrofurans Subclass Furanones Intermediate Tree Nodes Not available Direct Parent Butenolides Alternative Parents Dicarboxylic acids and derivatives Thiophenes Heteroaromatic compounds Carboxylic acid anhydrides Oxacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Dicarboxylic acid or derivatives - 2-furanone - Heteroaromatic compound - Thiophene - Carboxylic acid anhydride - Oxacycle - 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 butenolides. These are dihydrofurans with a carbonyl group at the C2 carbon 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 Moisture Sensitive Punto de fusión (°C) 168 °C Peso molecular 346.500 g/mol XLogP3 4.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 2 Exact Mass 346.07 Da Monoisotopic Mass 346.07 Da Topological Polar Surface Area 99.900 Ų Heavy Atom Count 23 Formal Charge 0 Complexity 523.000 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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