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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Acetylsalicylsalicylic Acid - ≥95% , CAS No.530-75-6
Synonyms
BSPBio_000056 | BSPBio_002250 | HMS3712C18 | SMR001233486 | VBE72MCP5L | 2-(2-acetyloxybenzoyl)oxybenzoic acid | HMS2231N10 | KBio2_002188 | CCG-39089 | ACETYLSALICYLSALICYLIC ACID [MI] | Prestwick_544 | BCP07875 | 2-{[2-(acetyloxy)benzoyl]oxy}benzoic aci
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Why this grade ≥95% 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 Sinónimos
BSPBio_000056 | BSPBio_002250 | HMS3712C18 | SMR001233486 | VBE72MCP5L | 2-(2-acetyloxybenzoyl)oxybenzoic acid | HMS2231N10 | KBio2_002188 | CCG-39089 | ACETYLSALICYLSALICYLIC ACID [MI] | Prestwick_544 | BCP07875 | 2-{[2-(acetyloxy)benzoyl]oxy}benzoic aci
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2C(=O)O IUPAC Name 2-(2-acetyloxybenzoyl)oxybenzoic acid InChIKey DDSFKIFGAPZBSR-UHFFFAOYSA-N INCHI 1S/C16H12O6/c1-10(17)21-14-9-5-3-7-12(14)16(20)22-13-8-4-2-6-11(13)15(18)19/h2-9H,1H3,(H,18,19) Isómeros SMILES CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2C(=O)O Peso molecular 300.26 Reaxy-Rn 2667819 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2667819&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 Depsides and depsidones Subclass Not available Intermediate Tree Nodes Not available Direct Parent Depsides and depsidones Alternative Parents Acylsalicylic acids and derivatives Phenol esters Benzoic acid esters Tricarboxylic acids and derivatives Benzoic acids Phenoxy compounds Benzoyl derivatives Carboxylic acid esters Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Depside backbone - Acylsalicylic acid or derivatives - Benzoate ester - Phenol ester - Benzoic acid or derivatives - Benzoic acid - Tricarboxylic acid or derivatives - Phenoxy compound - Benzoyl - Monocyclic benzene moiety - Benzenoid - Carboxylic acid ester - Carboxylic acid - Carboxylic acid derivative - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Organooxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as depsides and depsidones. These are polycyclic compounds that is either a polyphenolic compound composed of two or more monocyclic aromatic units linked by an ester bond (depside), or a compound containing the depsidone structure (depsidone). 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 fusión (°C) 149-152° C Peso molecular 300.260 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 6 Exact Mass 300.063 Da Monoisotopic Mass 300.063 Da Topological Polar Surface Area 89.900 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 432.000 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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