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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-tert-Butylphenyl Salicylate - ≥98%(GC) , CAS No.87-18-3
Synonyms
Salicylic acid p-tert-butylphenyl ester | 4-tert-Butylphenyl salicylate | Q27291379 | 3-10-00-00133 (Beilstein Handbook Reference) | BS-23281 | AKOS015838937 | FT-0631412 | Viosorb 90 | EINECS 201-728-3 | p-terc.Butylfenylester kyseliny salicylove | p-ter
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Why this grade ≥98%(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 Sinónimos
Salicylic acid p-tert-butylphenyl ester | 4-tert-Butylphenyl salicylate | Q27291379 | 3-10-00-00133 (Beilstein Handbook Reference) | BS-23281 | AKOS015838937 | FT-0631412 | Viosorb 90 | EINECS 201-728-3 | p-terc.Butylfenylester kyseliny salicylove | p-ter
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CC(C)(C)C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O IUPAC Name (4-tert-butylphenyl) 2-hydroxybenzoate InChIKey DBOSBRHMHBENLP-UHFFFAOYSA-N INCHI 1S/C17H18O3/c1-17(2,3)12-8-10-13(11-9-12)20-16(19)14-6-4-5-7-15(14)18/h4-11,18H,1-3H3 Isómeros SMILES CC(C)(C)C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O RTECS VO2020000 PubChem CID 66597 Peso molecular 270.33 Reaxy-Rn 2130191
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 o-Hydroxybenzoic acid esters Salicylic acid and derivatives Phenol esters Phenylpropanes Phenoxy compounds Benzoyl derivatives 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Carboxylic acid esters Monocarboxylic acids and derivatives Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Depside backbone - O-hydroxybenzoic acid ester - Benzoate ester - Salicylic acid or derivatives - Phenol ester - Benzoic acid or derivatives - Phenylpropane - Phenoxy compound - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Benzenoid - Vinylogous acid - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Solubility in water: Practically insoluble Punto de fusión (°C) 63-66℃ Peso molecular 270.320 g/mol XLogP3 5.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 270.126 Da Monoisotopic Mass 270.126 Da Topological Polar Surface Area 46.500 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 324.000 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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