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· · COA & SDS available for every product · Same-day shipping on in-stock items Diethyl (4-Methoxybenzyl)phosphonate - ≥95%(GC) , CAS No.1145-93-3
Synonyms
4-(Diethylphosphonomethyl)anisole | Diethyl 4-methoxybenzylphosphonate, >=98% | FT-0618929 | 1-(diethoxyphosphorylmethyl)-4-methoxybenzene | 1-(diethoxyphosphorylmethyl)-4-methoxy-benzene | Phosphonic acid,p-[(4-methoxyphenyl)methyl]-,diethyl ester | D400
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Why this grade ≥95%(GC) 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 Synonyms
4-(Diethylphosphonomethyl)anisole | Diethyl 4-methoxybenzylphosphonate, >=98% | FT-0618929 | 1-(diethoxyphosphorylmethyl)-4-methoxybenzene | 1-(diethoxyphosphorylmethyl)-4-methoxy-benzene | Phosphonic acid, p-[(4-methoxyphenyl)methyl]-, diethyl ester | D400
Specifications & Purity
≥95%(GC)
Names and Identifiers Pubchem Sid 488194664 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488194664 Canonical Smiles CCOP(=O)(CC1=CC=C(C=C1)OC)OCC IUPAC Name 1-(diethoxyphosphorylmethyl)-4-methoxybenzene InChIKey NKARVHNAACNYGE-UHFFFAOYSA-N INCHI 1S/C12H19O4P/c1-4-15-17(13,16-5-2)10-11-6-8-12(14-3)9-7-11/h6-9H,4-5,10H2,1-3H3 Isomeric SMILES CCOP(=O)(CC1=CC=C(C=C1)OC)OCC WGK Germany 3 Molecular Weight 258.25 Reaxy-Rn 2125148 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2125148&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 Class Phenol ethers Subclass Anisoles Intermediate Tree Nodes Not available Direct Parent Anisoles Alternative Parents Phenoxy compounds Methoxybenzenes Dialkyl alkylphosphonates Alkyl aryl ethers Phosphonic acid esters Organophosphorus compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Dialkyl alkylphosphonate - Phosphonic acid diester - Monocyclic benzene moiety - Phosphonic acid ester - Organophosphonic acid derivative - Ether - Organophosphorus compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof. 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Not miscible in water. Refractive Index 1.5 Flash Point(°F) 230 °F Flash Point(°C) 110 °C Boil Point(°C) 151°C/0.1mmHg(lit.) Molecular Weight 258.250 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 7 Exact Mass 258.102 Da Monoisotopic Mass 258.102 Da Topological Polar Surface Area 44.800 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 239.000 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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