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· · COA & SDS available for every product · Same-day shipping on in-stock items Pentafluorophenyl trifluoroacetate - ≥95%(GC) , CAS No.14533-84-7
Synonyms
A808348 | DTXSID60401978 | pentafluorophenyltrifluoroacetate | pentafluorophenyl trifluoracetate | Pentafluorophenyl trfluoroacetate | Perfluorophenyl 2,2,2-trifluoroacetate | Acetic acid,2,2,2-trifluoro-, 2,3,4,5,6-pentafluorophenyl ester | CS0054 | H104
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥95%(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 Synonyms
A808348 | DTXSID60401978 | pentafluorophenyltrifluoroacetate | pentafluorophenyl trifluoracetate | Pentafluorophenyl trfluoroacetate | Perfluorophenyl 2, 2, 2-trifluoroacetate | Acetic acid, 2, 2, 2-trifluoro-, 2, 3, 4, 5, 6-pentafluorophenyl ester | CS0054 | H104
Specifications & Purity
≥95%(GC)
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504762963 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504762963 Canonical Smiles C1(=C(C(=C(C(=C1F)F)F)F)F)OC(=O)C(F)(F)F IUPAC Name (2,3,4,5,6-pentafluorophenyl) 2,2,2-trifluoroacetate InChIKey VCQURUZYYSOUHP-UHFFFAOYSA-N INCHI 1S/C8F8O2/c9-1-2(10)4(12)6(5(13)3(1)11)18-7(17)8(14,15)16 Isomeric SMILES C1(=C(C(=C(C(=C1F)F)F)F)F)OC(=O)C(F)(F)F WGK Germany 3 PubChem CID 4327891 UN Number 3272 Packing Group III Molecular Weight 280.07 Beilstein 2003848 Reaxy-Rn 2003848
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 Class Phenol esters Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenol esters Alternative Parents Phenoxy compounds Fluorobenzenes Aryl fluorides Alpha-halocarboxylic acid derivatives Carboxylic acid esters Monocarboxylic acids and derivatives Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl fluorides Molecular Framework Aromatic homomonocyclic compounds Substituents Phenol ester - Phenoxy compound - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Alpha-halocarboxylic acid derivative - Alpha-halocarboxylic acid or derivatives - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organohalogen compound - Organic oxide - Organic oxygen compound - Carbonyl group - Alkyl halide - Alkyl fluoride - Organofluoride - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound Description 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in water at 122.5°Cat760mmHg. Sensitivity Moisture sensitive. Refractive Index 1.368 Flash Point(°F) 126°F Flash Point(°C) 52°C Boil Point(°C) 122-123 °C Melt Point(°C) 4°C Molecular Weight 280.070 g/mol XLogP3 3.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 10 Rotatable Bond Count 2 Exact Mass 279.977 Da Monoisotopic Mass 279.977 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 303.000 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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