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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Pentafluorophenyl Acetate - ≥98%(GC) , CAS No.19220-93-0
Disponível para encomenda
Synonyms
EINECS 242-891-0 | Perfluorophenyl acetate | Pentafluorophenyl acetate | MFCD00015552 | Phenol, 2,3,4,5,6-pentafluoro-, 1-acetate | DTXSID40172795 | SCHEMBL570928 | Pentafluorophenyl acetate, >=97.0% (GC) | UNII-TF9CWW5T7Q | NSC 168737 | FT-0717892 | AS-1
Storage
Argon charged,Room temperature
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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 Argon charged,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
EINECS 242-891-0 | Perfluorophenyl acetate | Pentafluorophenyl acetate | MFCD00015552 | Phenol, 2,3,4,5,6-pentafluoro-, 1-acetate | DTXSID40172795 | SCHEMBL570928 | Pentafluorophenyl acetate, >=97.0% (GC) | UNII-TF9CWW5T7Q | NSC 168737 | FT-0717892 | AS-1
Especificações e pureza
≥98%(GC)
Condições de armazenamento de armazenamento
Argon charged,Room temperature
Nomes e identificadores Pubchem Sid 504755913 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504755913 Sorrisos canónicos CC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F IUPAC Name (2,3,4,5,6-pentafluorophenyl) acetate InChIKey ZXTVBLZVILLKPM-UHFFFAOYSA-N INCHI 1S/C8H3F5O2/c1-2(14)15-8-6(12)4(10)3(9)5(11)7(8)13/h1H3 SMILES isoméricas CC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F WGK Alemanha 3 PubChem CID 87968 Peso molecular 226.1 Reaxy-Rn 1985849
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 Benzenoids Classe Phenol esters Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenol esters Alternative Parents Phenoxy compounds Fluorobenzenes Aryl fluorides Carboxylic acid esters Monocarboxylic acids and derivatives Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Phenol ester - Phenoxy compound - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organofluoride - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organohalogen compound - Organic oxygen compound - Aromatic homomonocyclic compound Descrição This compound belongs to the class of organic compounds known as phenol esters. These are aromatic compounds containing a benzene ring substituted by a hydroxyl group and an ester group. 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Solubilidade Soluble in Methanol Sensibilidade Moisture sensitive Ponto de inflamação (°C) 71 °C Ponto de ebulição (°C) 60°C Ponto de fusão (°C) 30.0-34.0℃ Peso molecular 226.100 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 2 Exact Mass 226.005 Da Monoisotopic Mass 226.005 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 233.000 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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