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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel Pentafluoropropionic Acid Anhydride - ≥97% , CAS No.356-42-3
Synonyms
PFAA | 0LFE7U11O5 | AKOS005063449 | PENTAFLUOROPROPIONYL ANHYDRIDE | Propanoic acid, pentafluoro-, anhydride | 2,2,3,3,3-pentafluoropropanoic anhydride | C6F10O3 | FT-0676418 | MFCD00000429 | Pentafluoropropionic anhydride, 99% | Pentafluoropropionic anhy
Storage
Argon charged,Room temperature
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Why this grade ≥97% 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 4 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Übersicht PFPA acylates amines, amino acids and other compounds. PFPA derivatives are highly volatile; used in GC separation
Specifications Synonyme
PFAA | 0LFE7U11O5 | AKOS005063449 | PENTAFLUOROPROPIONYL ANHYDRIDE | Propanoic acid, pentafluoro-, anhydride | 2,2,3,3,3-pentafluoropropanoic anhydride | C6F10O3 | FT-0676418 | MFCD00000429 | Pentafluoropropionic anhydride, 99% | Pentafluoropropionic anhy
Spezifikationen & Reinheit
≥97%
Storage
Argon charged,Room temperature
Namen und Kennungen Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504754198
Kanonisches Lächeln
C(=O)(C(C(F)(F)F)(F)F)OC(=O)C(C(F)(F)F)(F)F
IUPAC Name
2,2,3,3,3-pentafluoropropanoyl 2,2,3,3,3-pentafluoropropanoate
InChIKey
XETRHNFRKCNWAJ-UHFFFAOYSA-N
INCHI
1S/C6F10O3/c7-3(8,5(11,12)13)1(17)19-2(18)4(9,10)6(14,15)16
Isomere SMILES
C(=O)(C(C(F)(F)F)(F)F)OC(=O)C(C(F)(F)F)(F)F
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1806446&ln=
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 Organohalogen compounds Klasse Alkyl halides Subclass Alkyl fluorides Intermediate Tree Nodes Not available Direct Parent Perfluoroalkyl carboxylic acid and derivatives Alternative Parents Dicarboxylic acids and derivatives Carboxylic acid anhydrides Alpha-halocarboxylic acid derivatives Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Perfluoroalkyl carboxylic acid or derivatives - Dicarboxylic acid or derivatives - Carboxylic acid anhydride - Alpha-halocarboxylic acid or derivatives - Alpha-halocarboxylic acid derivative - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Carbonyl group - Aliphatic acyclic compound Beschreibung This compound belongs to the class of organic compounds known as perfluoroalkyl carboxylic acid and derivatives. These are organic compounds containing an alkyl chain attached to the C-alpha of a carboxylic acid group (or a derivative thereof), where all hydrogens of the alkyl chain are replaced by fluorine atoms. 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-Struktur Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Löslichkeit Reacts with water. Empfindlichkeit Moisture sensitive. Brechungsindex 1.3 Siedepunkt (°C) 69°C Molekulargewicht 310.050 g/mol XLogP3 3.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 13 Rotatable Bond Count 4 Exact Mass 309.969 Da Monoisotopic Mass 309.969 Da Topological Polar Surface Area 43.400 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 342.000 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
Citations of This Product Lösungsrechner Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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