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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Pentafluorophenyl Benzoate - ≥98%(GC) , CAS No.1548-84-1
Synonyms
DTXSID601267281 | (2,3,4,5,6-pentafluorophenyl) Benzoate | MFCD00483755 | 2,3,4,5,6-PENTAFLUOROPHENYL BENZOATE | Phenol, 2,3,4,5,6-pentafluoro-, 1-benzoate | WZPWTXZSQHIABL-UHFFFAOYSA-N | Benzoic acid pentafluorophenyl ester, BzOPfp | Pentafluoropheny
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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
DTXSID601267281 | (2,3,4,5,6-pentafluorophenyl) Benzoate | MFCD00483755 | 2,3,4,5,6-PENTAFLUOROPHENYL BENZOATE | Phenol, 2,3,4,5,6-pentafluoro-, 1-benzoate | WZPWTXZSQHIABL-UHFFFAOYSA-N | Benzoic acid pentafluorophenyl ester, BzOPfp | Pentafluoropheny
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504765886 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504765886 Sonrisas canónicas C1=CC=C(C=C1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F IUPAC Name (2,3,4,5,6-pentafluorophenyl) benzoate InChIKey WZPWTXZSQHIABL-UHFFFAOYSA-N INCHI 1S/C13H5F5O2/c14-7-8(15)10(17)12(11(18)9(7)16)20-13(19)6-4-2-1-3-5-6/h1-5H Isómeros SMILES C1=CC=C(C=C1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F PubChem CID 11011649 Peso molecular 288.17 Reaxy-Rn 2299215
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 Phenol esters Benzoic acid esters Phenoxy compounds Benzoyl derivatives Fluorobenzenes Aryl fluorides Carboxylic acid esters Organooxygen compounds Organofluorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Depside backbone - Benzoate ester - Phenol ester - Benzoic acid or derivatives - Benzoyl - Phenoxy compound - Halobenzene - Fluorobenzene - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Benzenoid - Carboxylic acid ester - Carboxylic acid derivative - Organooxygen compound - Organofluoride - Organohalogen compound - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - 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 Soluble in Toluene Punto de fusión (°C) 74 °C Peso molecular 288.170 g/mol XLogP3 3.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 3 Exact Mass 288.021 Da Monoisotopic Mass 288.021 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 332.000 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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