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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Benzhydrylphosphonic Acid - ≥98% , CAS No.92025-81-5
Synonyms
BDBM50288647 | Oprea1_161449 | AKOS017344990 | Phosphonic acid, P-(diphenylmethyl)- | Phosphonic acid, (diphenylmethyl)- | SCHEMBL232244 | T71459 | (diphenylmethyl)phosphonic acid | Benzhydrylphosphonic Acid | Benzhydryl-phosphonic acid | Phosphonicacid,P
Storage
Argon charged,Room temperature
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Why this grade ≥98% 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
BDBM50288647 | Oprea1_161449 | AKOS017344990 | Phosphonic acid, P-(diphenylmethyl)- | Phosphonic acid, (diphenylmethyl)- | SCHEMBL232244 | T71459 | (diphenylmethyl)phosphonic acid | Benzhydrylphosphonic Acid | Benzhydryl-phosphonic acid | Phosphonicacid, P
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488188572 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488188572 Sonrisas canónicas C1=CC=C(C=C1)C(C2=CC=CC=C2)P(=O)(O)O IUPAC Name benzhydrylphosphonic acid InChIKey JDRCQIRZJMJGMW-UHFFFAOYSA-N INCHI 1S/C13H13O3P/c14-17(15,16)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,(H2,14,15,16) Isómeros SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)P(=O)(O)O Peso molecular 248.22 Reaxy-Rn 2940341 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2940341&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 Diphenylmethanes Intermediate Tree Nodes Not available Direct Parent Diphenylmethanes Alternative Parents Organic phosphonic acids Organopnictogen compounds Organophosphorus compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Diphenylmethane - Organophosphonic acid derivative - Organophosphonic acid - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organophosphorus compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups. 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 Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in Methanol Sensibilidad air sensitive Punto de fusión (°C) 235 °C Peso molecular 248.210 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 248.06 Da Monoisotopic Mass 248.06 Da Topological Polar Surface Area 57.500 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 256.000 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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