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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock Diphenyl Phenylphosphonate - ≥98% , CAS No.3049-24-9
Synonyms
BRN 2944518 | NSC25435 | NSC-25435 | Benzenephosphonic acid, diphenyl ester | MFCD00216888 | [phenoxy(phenyl)phosphoryl]oxybenzene | AKOS005446466 | Bucladin-S | diphenylphenylphosphonate | HMS2774L09 | Triphenyl phosphonate | EINECS 221-261-9 | Benzoic a
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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 Synonymes
BRN 2944518 | NSC25435 | NSC-25435 | Benzenephosphonic acid, diphenyl ester | MFCD00216888 | [phenoxy(phenyl)phosphoryl]oxybenzene | AKOS005446466 | Bucladin-S | diphenylphenylphosphonate | HMS2774L09 | Triphenyl phosphonate | EINECS 221-261-9 | Benzoic a
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature
Noms et identifiants Pubchem Sid 488185268 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488185268 Sourires canoniques C1=CC=C(C=C1)OP(=O)(C2=CC=CC=C2)OC3=CC=CC=C3 IUPAC Name [phenoxy(phenyl)phosphoryl]oxybenzene InChIKey CDOMXXVCZQOOMT-UHFFFAOYSA-N INCHI 1S/C18H15O3P/c19-22(18-14-8-3-9-15-18,20-16-10-4-1-5-11-16)21-17-12-6-2-7-13-17/h1-15H Isomères SMILES C1=CC=C(C=C1)OP(=O)(C2=CC=CC=C2)OC3=CC=CC=C3 Poids moléculaire 310.29 Reaxy-Rn 2944518 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2944518&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 Classe Benzene and substituted derivatives Subclass Phenoxy compounds Intermediate Tree Nodes Not available Direct Parent Phenoxy compounds Alternative Parents Phosphonic acid diesters Phosphonic acid esters Organopnictogen compounds Organophosphorus compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Phosphonic acid diester - Phosphonic acid ester - Organophosphonic acid derivative - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organophosphorus compound - Organooxygen compound - Aromatic homomonocyclic compound Description 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Point d'ébullition (°C) 165 °C/0.4 mmHg Point de fusion (°C) 72.0 - 76.0 °C Poids moléculaire 310.300 g/mol XLogP3 4.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 5 Exact Mass 310.076 Da Monoisotopic Mass 310.076 Da Topological Polar Surface Area 35.500 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 343.000 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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