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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Pentafluoro(phenoxy)cyclotriphosphazene - ≥98%(GC) , CAS No.33027-68-8
Synonyms
2,4,4,6,6-Pentafluoro-2-phenoxy-1,3,5,2,4,6-triazatriphosphorine | E5-1,3,5,2,4,6-triazatriphosphorine | E5,4 | T72310 | Pentafluoro(phenoxy)cyclotriphosphazene | 2,2,4,4,6-Pentafluoro-6-phenoxy-2 | P2286 | 1,3,3,5,5-pentafluoro-1-phenoxy-cyclotriphosphaz
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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 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, 4, 4, 6, 6-Pentafluoro-2-phenoxy-1, 3, 5, 2, 4, 6-triazatriphosphorine | E5-1, 3, 5, 2, 4, 6-triazatriphosphorine | E5, 4 | T72310 | Pentafluoro(phenoxy)cyclotriphosphazene | 2, 2, 4, 4, 6-Pentafluoro-6-phenoxy-2 | P2286 | 1, 3, 3, 5, 5-pentafluoro-1-phenoxy-cyclotriphosphaz
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
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 504769406 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504769406 Sonrisas canónicas C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(F)F)(F)F)F IUPAC Name 2,2,4,4,6-pentafluoro-6-phenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene InChIKey XNZZEQCBAGUFMT-UHFFFAOYSA-N INCHI 1S/C6H5F5N3OP3/c7-16(8)12-17(9,10)14-18(11,13-16)15-6-4-2-1-3-5-6/h1-5H Isómeros SMILES C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(F)F)(F)F)F PubChem CID 23419251 Peso molecular 323.04 Reaxy-Rn 2478633
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 Benzene and substituted derivatives Subclass Phenoxy compounds Intermediate Tree Nodes Not available Direct Parent Phenoxy compounds Alternative Parents Organooxygen compounds Organic nitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenoxy compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenoxy compounds. These are aromatic compounds contaning a phenoxy 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 Índice de refracción 1.43 Punto de ebullición (°C) 46°C/0.8mmHg(lit.) Peso molecular 323.040 g/mol XLogP3 5.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 9 Rotatable Bond Count 2 Exact Mass 322.957 Da Monoisotopic Mass 322.957 Da Topological Polar Surface Area 46.300 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 459.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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