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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Pentafluorophenyl Acrylate(PFPA) - ≥98%(GC) , CAS No.71195-85-2
Synonyms
2-Propenoic acid,2,3,4,5,6-pentafluorophenyl ester | Acrylic Acid Pentafluorophenyl Ester | Pentafluorophenyl acrylate, contaning 100ppm MEHQ inhibitor | Pentafluorophenyl acrylate, contains <200 ppm monomethyl ether hydroquinone as inhibitor, 98% | SCHEM
Storage
Store at 2-8°C,Argon charged
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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 Store at 2-8°C,Argon charged 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
2-Propenoic acid, 2, 3, 4, 5, 6-pentafluorophenyl ester | Acrylic Acid Pentafluorophenyl Ester | Pentafluorophenyl acrylate, contaning 100ppm MEHQ inhibitor | Pentafluorophenyl acrylate, contains <200 ppm monomethyl ether hydroquinone as inhibitor, 98% | SCHEM
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
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 Pubchem Sid 504761921 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504761921 Sonrisas canónicas C=CC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F IUPAC Name (2,3,4,5,6-pentafluorophenyl) prop-2-enoate InChIKey RFOWDPMCXHVGET-UHFFFAOYSA-N INCHI 1S/C9H3F5O2/c1-2-3(15)16-9-7(13)5(11)4(10)6(12)8(9)14/h2H,1H2 Isómeros SMILES C=CC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F PubChem CID 2775973 Peso molecular 238.11 Reaxy-Rn 2384629
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 Clase Phenol esters Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenol esters Alternative Parents Phenoxy compounds Fluorobenzenes Aryl fluorides Acrylic acid esters Enoate 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 - Acrylic acid ester - Aryl halide - Monocyclic benzene moiety - Acrylic acid or derivatives - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organic oxygen compound - Organohalogen compound - Organofluoride - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Heat sensitive；Moisture sensitive Índice de refracción 1.43 Punto de inflamación (°C) 68°C Punto de ebullición (°C) 197 °C Peso molecular 238.110 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 3 Exact Mass 238.005 Da Monoisotopic Mass 238.005 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 269.000 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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