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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Difenilfosfinato de pentafluorofenilo - ≥95% , CAS No.138687-69-1
Synonyms
AKOS015900973 | SY009797 | Diphenylphosphinic acid pentafluorophenyl ester | perfluorophenyl diphenylphosphinate | FDPP | F10512 | SCHEMBL863602 | Phosphinic acid, P,P-diphenyl-, 2,3,4,5,6-pentafluorophenyl ester | 1-diphenylphosphoryloxy-2,3,4,5,6-pentaf
Storage
Argon charged,Room temperature
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Why this grade ≥95% 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
AKOS015900973 | SY009797 | Diphenylphosphinic acid pentafluorophenyl ester | perfluorophenyl diphenylphosphinate | FDPP | F10512 | SCHEMBL863602 | Phosphinic acid, P, P-diphenyl-, 2, 3, 4, 5, 6-pentafluorophenyl ester | 1-diphenylphosphoryloxy-2, 3, 4, 5, 6-pentaf
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488194947 Sonrisas canónicas C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)OC3=C(C(=C(C(=C3F)F)F)F)F IUPAC Name 1-diphenylphosphoryloxy-2,3,4,5,6-pentafluorobenzene InChIKey OOWSDKUFKGVADH-UHFFFAOYSA-N INCHI 1S/C18H10F5O2P/c19-13-14(20)16(22)18(17(23)15(13)21)25-26(24,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H Isómeros SMILES C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)OC3=C(C(=C(C(=C3F)F)F)F)F WGK Alemania 3 Peso molecular 384.24 Reaxy-Rn 3011984 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3011984&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 Benzenoids Clase Benzene and substituted derivatives Subclass Phenoxy compounds Intermediate Tree Nodes Not available Direct Parent Phenoxy compounds Alternative Parents Fluorobenzenes Aryl fluorides Organophosphorus compounds Organooxygen compounds Organofluorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Halobenzene - Fluorobenzene - Aryl halide - Aryl fluoride - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organophosphorus compound - Organooxygen compound - Organofluoride - Organohalogen compound - Aromatic homomonocyclic 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 Solubilidad soluble in methanol Sensibilidad Moisture sensitive Punto de ebullición (°C) 153°C/1mmHg Punto de fusión (°C) 47-59°C Peso molecular 384.200 g/mol XLogP3 4.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 4 Exact Mass 384.034 Da Monoisotopic Mass 384.034 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 26 Formal Charge 0 Complexity 472.000 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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