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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Tetramethyl methylenediphosphonate - ≥98% , CAS No.16001-93-7
Synonyms
BBL102552 | Phosphonic acid, P,P'-methylenebis-, P,P,P',P'-tetramethyl ester | tetramethyl-methylenediphosphonate | (dimethoxy-phosphorylmethyl)-phosphonic acid dimethyl ester | D97325 | SCHEMBL328930 | Tetramethyl methylenediphosphonate | AKOS017343614 |
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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 Tetramethyl methylenediphosphonate is used in the preparation of phosphonate analogue of ribose-1-phosphate.
Specifications Sinónimos
BBL102552 | Phosphonic acid, P, P'-methylenebis-, P, P, P', P'-tetramethyl ester | tetramethyl-methylenediphosphonate | (dimethoxy-phosphorylmethyl)-phosphonic acid dimethyl ester | D97325 | SCHEMBL328930 | Tetramethyl methylenediphosphonate | AKOS017343614 |
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488190011 Sonrisas canónicas COP(=O)(CP(=O)(OC)OC)OC IUPAC Name bis(dimethoxyphosphoryl)methane InChIKey XAVFZUKFLWOSOS-UHFFFAOYSA-N INCHI 1S/C5H14O6P2/c1-8-12(6,9-2)5-13(7,10-3)11-4/h5H2,1-4H3 Isómeros SMILES COP(=O)(CP(=O)(OC)OC)OC PubChem CID 519206 Peso molecular 232.11
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 Bisphosphonates Intermediate Tree Nodes Not available Direct Parent Bisphosphonates Alternative Parents Dialkyl alkylphosphonates Phosphonic acid esters Organopnictogen compounds Organophosphorus compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Bisphosphonate - Dialkyl alkylphosphonate - Phosphonic acid diester - Phosphonic acid ester - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organophosphorus compound - Organooxygen compound - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as bisphosphonates. These are organic compounds containing two phosphonate groups linked together through a carbon atoms. 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 water. Índice de refracción 1.4550 Punto de ebullición (°C) 152-154 °C at 2.5 mmHg Peso molecular 232.110 g/mol XLogP3 -1.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 6 Exact Mass 232.027 Da Monoisotopic Mass 232.027 Da Topological Polar Surface Area 71.100 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 199.000 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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