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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Coumarin-6-carboxaldehyde - ≥98% , CAS No.51690-26-7
Synonyms
Coumarin-6-carboxaldehyde | SCHEMBL971517 | 2-oxochromene-6-carbaldehyde | 6-formyl coumarin | 6-Formylcoumarin | 2-Oxo-2H-chromene-6-carboxaldehyde | AKOS006228794 | 2-Oxo-2H-Chromene-6-Carbaldehyde | A828731 | N,N,N,N-TETRAPHENYL-9H-CARBAZOLE-2,7-DIAMIN
Storage
Store at 2-8°C,Argon charged
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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,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
Coumarin-6-carboxaldehyde | SCHEMBL971517 | 2-oxochromene-6-carbaldehyde | 6-formyl coumarin | 6-Formylcoumarin | 2-Oxo-2H-chromene-6-carboxaldehyde | AKOS006228794 | 2-Oxo-2H-Chromene-6-Carbaldehyde | A828731 | N, N, N, N-TETRAPHENYL-9H-CARBAZOLE-2, 7-DIAMIN
Especificaciones y pureza
≥98%
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 504761276 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504761276 Sonrisas canónicas C1=CC2=C(C=CC(=O)O2)C=C1C=O IUPAC Name 2-oxochromene-6-carbaldehyde InChIKey RQCHYJGDSCWRSQ-UHFFFAOYSA-N INCHI 1S/C10H6O3/c11-6-7-1-3-9-8(5-7)2-4-10(12)13-9/h1-6H Isómeros SMILES C1=CC2=C(C=CC(=O)O2)C=C1C=O Peso molecular 174.16 Reaxy-Rn 383729 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=383729&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 Phenylpropanoids and polyketides Clase Coumarins and derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Coumarins and derivatives Alternative Parents 1-benzopyrans Pyranones and derivatives Aryl-aldehydes Benzenoids Heteroaromatic compounds Lactones Oxacyclic compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Coumarin - Benzopyran - 1-benzopyran - Pyranone - Aryl-aldehyde - Pyran - Benzenoid - Heteroaromatic compound - Lactone - Oxacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organooxygen compound - Aldehyde - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as coumarins and derivatives. These are polycyclic aromatic compounds containing a 1-benzopyran moiety with a ketone group at the C2 carbon atom (1-benzopyran-2-one). 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 Solubilidad Soluble in DMSO. Sensibilidad air sensitive Índice de refracción n20D1.64 Punto de ebullición (°C) 383.1° C at 760 mmHg Punto de fusión (°C) 192-194° C Peso molecular 174.150 g/mol XLogP3 0.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 174.032 Da Monoisotopic Mass 174.032 Da Topological Polar Surface Area 43.400 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 257.000 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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