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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Dimethyl (3-phenoxy-2-oxoproyl)phosphonate - ≥98% , CAS No.40665-68-7
Synonyms
dimethyl-(3-phenoxy-2-oxopropyl)-phosphonate | Dimethyl(3-phenoxy-2-oxopropyl)phosphonate | SCHEMBL244446 | DIMETHYL (3-PHENOXYACETONYL)PHOSPHONATE | Dimethyl 2-oxo-3-phenoxypropylphosphonate | Dimethyl (3-phenoxy-2-oxoproyl)phosphonate | BCP15047 | Dimet
Storage
Store at 2-8°C,Protected from light,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,Protected from light,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
dimethyl-(3-phenoxy-2-oxopropyl)-phosphonate | Dimethyl(3-phenoxy-2-oxopropyl)phosphonate | SCHEMBL244446 | DIMETHYL (3-PHENOXYACETONYL)PHOSPHONATE | Dimethyl 2-oxo-3-phenoxypropylphosphonate | Dimethyl (3-phenoxy-2-oxoproyl)phosphonate | BCP15047 | Dimet
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light, 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 504759345 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504759345 Sonrisas canónicas COP(=O)(CC(=O)COC1=CC=CC=C1)OC IUPAC Name 1-dimethoxyphosphoryl-3-phenoxypropan-2-one InChIKey NQTSTBMCCAVWOS-UHFFFAOYSA-N INCHI 1S/C11H15O5P/c1-14-17(13,15-2)9-10(12)8-16-11-6-4-3-5-7-11/h3-7H,8-9H2,1-2H3 Isómeros SMILES COP(=O)(CC(=O)COC1=CC=CC=C1)OC Peso molecular 258.21 Reaxy-Rn 2055367 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2055367&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 Phenol ethers Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenol ethers Alternative Parents Phenoxy compounds Dialkyl alkylphosphonates Alkyl aryl ethers Phosphonic acid esters Ketones Organopnictogen compounds Organophosphorus compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Phenol ether - Alkyl aryl ether - Dialkyl alkylphosphonate - Phosphonic acid diester - Monocyclic benzene moiety - Phosphonic acid ester - Organophosphonic acid derivative - Ketone - Ether - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Carbonyl group - Organopnictogen compound - Organophosphorus compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring. 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 Light sensitive；Air sensitive Índice de refracción 1.52 Punto de ebullición (°C) 175 °C/0.5 mmHg Peso molecular 258.209 g/mol XLogP3 0.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 7 Exact Mass 258.066 Da Monoisotopic Mass 258.066 Da Topological Polar Surface Area 61.800 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 278.000 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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