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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Phenoxydiphenylphosphine - ≥98% , CAS No.13360-92-4
Synonyms
MFCD00046055 | F10266 | Phenyl Diphenylphosphinite | AKOS015855070 | J-006415 | Phenyldiphenylphosphinite | FT-0769018 | SCHEMBL195629 | phenoxy(diphenyl)phosphane | SY056329 | Phenyldiphenylphosphinite(Diphenylphosphinicacidphenylester) | DTXSID90468332
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥98% 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
MFCD00046055 | F10266 | Phenyl Diphenylphosphinite | AKOS015855070 | J-006415 | Phenyldiphenylphosphinite | FT-0769018 | SCHEMBL195629 | phenoxy(diphenyl)phosphane | SY056329 | Phenyldiphenylphosphinite(Diphenylphosphinicacidphenylester) | DTXSID90468332
Especificaciones y pureza
≥98%
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 504766535 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504766535 Sonrisas canónicas C1=CC=C(C=C1)OP(C2=CC=CC=C2)C3=CC=CC=C3 IUPAC Name phenoxy(diphenyl)phosphane InChIKey UPDNYUVJHQABBS-UHFFFAOYSA-N INCHI 1S/C18H15OP/c1-4-10-16(11-5-1)19-20(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H Isómeros SMILES C1=CC=C(C=C1)OP(C2=CC=CC=C2)C3=CC=CC=C3 PubChem CID 11543680 Peso molecular 278.28 Beilstein 164969
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 Organophosphorus compounds Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Organic oxygen compound - Hydrocarbon derivative - Organophosphorus compound - Organooxygen 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 Sensibilidad Air sensitive;Heat sensitive Índice de refracción n20D1.64 Punto de ebullición (°C) 170° C (lit.) at 2 mmHg Peso molecular 278.300 g/mol XLogP3 4.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 4 Exact Mass 278.086 Da Monoisotopic Mass 278.086 Da Topological Polar Surface Area 9.200 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 245.000 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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