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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items p-Xylylenediphosphonic Acid - ≥97% , CAS No.4546-06-9
Synonyms
(benzene-1,4-diyldimethanediyl)bis(phosphonic acid) | Phosphonic acid, [1,4-phenylenebis(methylene)]bis- | X0074 | SCHEMBL1617420 | T72487 | AKOS017345037 | p-Xylylenebisphosphonic acid | p-Xylylenediphosphonic Acid, >/=97% | [1,4-phenylenebis(methylene)]
Storage
Argon charged,Room temperature
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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 Sinónimos
(benzene-1, 4-diyldimethanediyl)bis(phosphonic acid) | Phosphonic acid, [1, 4-phenylenebis(methylene)]bis- | X0074 | SCHEMBL1617420 | T72487 | AKOS017345037 | p-Xylylenebisphosphonic acid | p-Xylylenediphosphonic Acid, >/=97% | [1, 4-phenylenebis(methylene)]
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 504757400 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504757400 Sonrisas canónicas C1=CC(=CC=C1CP(=O)(O)O)CP(=O)(O)O IUPAC Name [4-(phosphonomethyl)phenyl]methylphosphonic acid InChIKey ZURHBENZJDSCRG-UHFFFAOYSA-N INCHI 1S/C8H12O6P2/c9-15(10,11)5-7-1-2-8(4-3-7)6-16(12,13)14/h1-4H,5-6H2,(H2,9,10,11)(H2,12,13,14) Isómeros SMILES C1=CC(=CC=C1CP(=O)(O)O)CP(=O)(O)O PubChem CID 155037 Peso molecular 266.13 Reaxy-Rn 2944731
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 Benzene and substituted derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzene and substituted derivatives Alternative Parents Organic phosphonic acids Organopnictogen compounds Organophosphorus compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Monocyclic benzene moiety - Organophosphonic acid derivative - Organophosphonic acid - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organophosphorus compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. 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 Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad moisture sensitive；air sensitive Punto de fusión (°C) 280°C(lit.) Peso molecular 266.120 g/mol XLogP3 -2.100 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 4 Exact Mass 266.011 Da Monoisotopic Mass 266.011 Da Topological Polar Surface Area 115.000 Ų Heavy Atom Count 16 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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