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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager 8-Acetyl-7-hydroxycoumarin - ≥97% , CAS No.6748-68-1
Synonyms
8-Acetyl-7-hydroxy-2H-1-benzopyran-2-one | 8-Acetyl-7-hydroxycoumarin | BDBM50332038 | 7-hydroxy-8-acetylcoumarin | Umbelliferone, 8-acetyl- | 2H-1-Benzopyran-2-one, 8-acetyl-7-hydroxy- | PD158651 | SCHEMBL4639845 | AN-829/13872055 | 8-acetyl-7-hydroxy-2H
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C 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 Synonyme
8-Acetyl-7-hydroxy-2H-1-benzopyran-2-one | 8-Acetyl-7-hydroxycoumarin | BDBM50332038 | 7-hydroxy-8-acetylcoumarin | Umbelliferone, 8-acetyl- | 2H-1-Benzopyran-2-one, 8-acetyl-7-hydroxy- | PD158651 | SCHEMBL4639845 | AN-829/13872055 | 8-acetyl-7-hydroxy-2H
Spezifikationen & Reinheit
≥97%
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Pubchem Sid 508810256 Kanonisches Lächeln CC(=O)C1=C(C=CC2=C1OC(=O)C=C2)O IUPAC Name 8-acetyl-7-hydroxychromen-2-one InChIKey XWYMACPLPPQCHC-UHFFFAOYSA-N INCHI 1S/C11H8O4/c1-6(12)10-8(13)4-2-7-3-5-9(14)15-11(7)10/h2-5,13H,1H3 Isomere SMILES CC(=O)C1=C(C=CC2=C1OC(=O)C=C2)O Molekulargewicht 204.18 Reaxy-Rn 175360 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=175360&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 Klasse Coumarins and derivatives Subclass Hydroxycoumarins Intermediate Tree Nodes Not available Direct Parent 7-hydroxycoumarins Alternative Parents 1-benzopyrans Acetophenones Aryl alkyl ketones Pyranones and derivatives 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Heteroaromatic compounds Lactones Oxacyclic compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 7-hydroxycoumarin - Benzopyran - 1-benzopyran - Acetophenone - Aryl alkyl ketone - Aryl ketone - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Pyranone - Benzenoid - Pyran - Heteroaromatic compound - Vinylogous acid - Ketone - Lactone - Oxacycle - Organoheterocyclic compound - Organooxygen compound - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound Beschreibung This compound belongs to the class of organic compounds known as 7-hydroxycoumarins. These are coumarins that contain one or more hydroxyl groups attached to the C7 position the coumarin skeleton. 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-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Schmelzpunkt (°C) 167-171 °C Molekulargewicht 204.180 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 204.042 Da Monoisotopic Mass 204.042 Da Topological Polar Surface Area 63.600 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 321.000 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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