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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Diethyl 1-phenylethyl phosphonate - ≥98% , CAS No.33973-48-7
Synonyms
Diethyl P-(1-phenylethyl)phosphonate | Diethyl 1-phenylethyl phosphonate, 98% | NSC220102 | NSC-220102 | Phosphonic acid, (1-phenylethyl)-, diethyl ester | 4-16-00-01097 (Beilstein Handbook Reference) | AKOS015889065 | FODNNPZZKXOLLX-UHFFFAOYSA-N | Diethy
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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.
Descripción general Application
Reactant for: Carbanion oxidative nucleophilic substitution of hydrogen ；Base-catalyzed olefination
Specifications Sinónimos
Diethyl P-(1-phenylethyl)phosphonate | Diethyl 1-phenylethyl phosphonate, 98% | NSC220102 | NSC-220102 | Phosphonic acid, (1-phenylethyl)-, diethyl ester | 4-16-00-01097 (Beilstein Handbook Reference) | AKOS015889065 | FODNNPZZKXOLLX-UHFFFAOYSA-N | Diethy
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas
CCOP(=O)(C(C)C1=CC=CC=C1)OCC
IUPAC Name
1-diethoxyphosphorylethylbenzene
InChIKey
FODNNPZZKXOLLX-UHFFFAOYSA-N
INCHI
1S/C12H19O3P/c1-4-14-16(13,15-5-2)11(3)12-9-7-6-8-10-12/h6-11H,4-5H2,1-3H3
Isómeros SMILES
CCOP(=O)(C(C)C1=CC=CC=C1)OCC
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2940028&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 Organic acids and derivatives Clase Organic phosphonic acids and derivatives Subclass Phosphonic acid diesters Intermediate Tree Nodes Not available Direct Parent Dialkyl alkylphosphonates Alternative Parents Phosphonic acid esters Benzene and substituted derivatives Organopnictogen compounds Organophosphorus compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Dialkyl alkylphosphonate - Benzenoid - Phosphonic acid ester - Monocyclic benzene moiety - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organophosphorus compound - Organooxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as dialkyl alkylphosphonates. These are compounds containing a phosphonic acid that is diesterified with alkyl groups, and the phosphorus atom is also directly attached to an alkyl 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 Índice de refracción 1.496 Punto de inflamación (°F) >230 °F Punto de inflamación (°C) >110 °C Punto de ebullición (°C) 130° C at 0.6 mmHg Peso molecular 242.250 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 6 Exact Mass 242.107 Da Monoisotopic Mass 242.107 Da Topological Polar Surface Area 35.500 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 226.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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