The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
· · COA & SDS available for every product · Same-day shipping on in-stock items (3-Methoxybenzyl)phosphonic Acid Diethyl Ester - ≥97% , CAS No.60815-18-1
Synonyms
SCHEMBL4237467 | AKOS015851760 | D3326 | (3-Methoxybenzyl)phosphonic Acid Diethyl Ester | DTXSID90442516 | 1-(diethoxyphosphorylmethyl)-3-methoxybenzene | 1-(diethoxyphosphorylmethyl)-3-methoxy-benzene | MFCD08276363 | Diethyl 3-methoxybenzylphosphonate |
🧪
Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
SCHEMBL4237467 | AKOS015851760 | D3326 | (3-Methoxybenzyl)phosphonic Acid Diethyl Ester | DTXSID90442516 | 1-(diethoxyphosphorylmethyl)-3-methoxybenzene | 1-(diethoxyphosphorylmethyl)-3-methoxy-benzene | MFCD08276363 | Diethyl 3-methoxybenzylphosphonate |
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid 488196744 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488196744 Canonical Smiles CCOP(=O)(CC1=CC(=CC=C1)OC)OCC IUPAC Name 1-(diethoxyphosphorylmethyl)-3-methoxybenzene InChIKey IGGMUQNGGBRXFB-UHFFFAOYSA-N INCHI 1S/C12H19O4P/c1-4-15-17(13,16-5-2)10-11-7-6-8-12(9-11)14-3/h6-9H,4-5,10H2,1-3H3 Isomeric SMILES CCOP(=O)(CC1=CC(=CC=C1)OC)OCC Molecular Weight 258.25 Reaxy-Rn 4188517 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4188517&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 Refractive Index 1.5020 - 1.5060 Boil Point(°C) 135°C/0.5mmHg 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 247.000 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
Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reviews
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Settings Agree All Decline
Shall we send you a message when we have discounts available?
Remind me later Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
L2220085