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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Phenylphosphonic Dichloride - ≥98% , CAS No.824-72-6
Synonyms
Phenylphosphonyl dichloride | C6H5Cl2OP | AKOS000120063 | P0334 | NSC 66477 | PhPOCl2 | BENZENE PHOSPHORUS OXYDICHLORIDE | Benzenephosphonodichloridic acid | DTXSID5044732 | p,p-Dichlorophenylphosphine oxide | Phenylphosphonic dichloride, 97% | InChI=1/C6
Storage
Room temperature,Argon charged,Desiccated
Shipped In
FedEx DG Service
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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,Argon charged,Desiccated Ships FedEx DG Service 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 30 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
Phenylphosphonyl dichloride | C6H5Cl2OP | AKOS000120063 | P0334 | NSC 66477 | PhPOCl2 | BENZENE PHOSPHORUS OXYDICHLORIDE | Benzenephosphonodichloridic acid | DTXSID5044732 | p,p-Dichlorophenylphosphine oxide | Phenylphosphonic dichloride, 97% | InChI=1/C6
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature,Argon charged,Desiccated
Enviado en
FedEx DG Service
Nombres e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/508816398
Sonrisas canónicas
C1=CC=C(C=C1)P(=O)(Cl)Cl
IUPAC Name
dichlorophosphorylbenzene
InChIKey
IBDMRHDXAQZJAP-UHFFFAOYSA-N
INCHI
1S/C6H5Cl2OP/c7-10(8,9)6-4-2-1-3-5-6/h1-5H
Isómeros SMILES
C1=CC=C(C=C1)P(=O)(Cl)Cl
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 Not available Intermediate Tree Nodes Not available Direct Parent Benzene and substituted derivatives Alternative Parents Organic phosphonic acids and derivatives Organopnictogen compounds Organophosphorus compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Monocyclic benzene moiety - Organophosphonic acid derivative - 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 benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. 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 Miscible with benzene, chloroform, dimethyl sulfoxide and carbon tetrachloride. Sensibilidad Moisture sensitive. Índice de refracción 1.559 Punto de inflamación (°F) 399.2 °F Punto de inflamación (°C) 204 °C Punto de ebullición (°C) 258 °C Punto de fusión (°C) 3°C Peso molecular 194.980 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 193.946 Da Monoisotopic Mass 193.946 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 148.000 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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