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· · COA & SDS available for every product · Same-day shipping on in-stock items 1,4-Di(2-thienyl)-1,4-butanedione - ≥95%(GC) , CAS No.13669-05-1
Synonyms
1,4-di(2/'-thienyl)-1,4-butadione | IDI1_016994 | SY053696 | AKOS006230505 | MFCD00208362 | Magnesium carbonate gold star | propallylonal, noctal, nostal, quietal, ibomal | Opera_ID_1302 | 1,4-Butanedione, 1,4-di-2-thienyl- | HMS2390O03 | Z2044771551 | AN
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Why this grade ≥95%(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 Synonyms
1, 4-di(2/'-thienyl)-1, 4-butadione | IDI1_016994 | SY053696 | AKOS006230505 | MFCD00208362 | Magnesium carbonate gold star | propallylonal, noctal, nostal, quietal, ibomal | Opera_ID_1302 | 1, 4-Butanedione, 1, 4-di-2-thienyl- | HMS2390O03 | Z2044771551 | AN
Specifications & Purity
≥95%(GC)
Names and Identifiers Canonical Smiles C1=CSC(=C1)C(=O)CCC(=O)C2=CC=CS2 IUPAC Name 1,4-dithiophen-2-ylbutane-1,4-dione InChIKey QJGKCQWQNOPAMG-UHFFFAOYSA-N INCHI 1S/C12H10O2S2/c13-9(11-3-1-7-15-11)5-6-10(14)12-4-2-8-16-12/h1-4,7-8H,5-6H2 Isomeric SMILES C1=CSC(=C1)C(=O)CCC(=O)C2=CC=CS2 Molecular Weight 250.34 Beilstein 5(19)5143 Reaxy-Rn 1286526 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1286526&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 Class Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Aryl ketones Direct Parent Aryl alkyl ketones Alternative Parents Thiophenes Heteroaromatic compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Aryl alkyl ketone - Heteroaromatic compound - Thiophene - Organoheterocyclic compound - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as aryl alkyl ketones. These are ketones have the generic structure RC(=O)R', where R = aryl group and R'=alkyl 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 133°C Molecular Weight 250.300 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 5 Exact Mass 250.012 Da Monoisotopic Mass 250.012 Da Topological Polar Surface Area 90.600 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 250.000 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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