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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Bis(2,6-dimethylphenyl) Chlorophosphate - ≥93% , CAS No.81639-99-8
Synonyms
DTXSID40432902 | Chlorophosphoric Acid Bis(2,6-dimethylphenyl) Ester | B1922 | bis(2,6-dimethylphenyl) phosphorochloridate | SCHEMBL1486673 | 2-[chloro-(2,6-dimethylphenoxy)phosphoryl]oxy-1,3-dimethylbenzene | Bis(2,6-dimethylphenyl)phosphoryl Chloride |
Storage
Argon charged,Room temperature
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Why this grade ≥93% 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
DTXSID40432902 | Chlorophosphoric Acid Bis(2, 6-dimethylphenyl) Ester | B1922 | bis(2, 6-dimethylphenyl) phosphorochloridate | SCHEMBL1486673 | 2-[chloro-(2, 6-dimethylphenoxy)phosphoryl]oxy-1, 3-dimethylbenzene | Bis(2, 6-dimethylphenyl)phosphoryl Chloride |
Especificaciones y pureza
≥93%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 504765099 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504765099 Sonrisas canónicas CC1=C(C(=CC=C1)C)OP(=O)(OC2=C(C=CC=C2C)C)Cl IUPAC Name 2-[chloro-(2,6-dimethylphenoxy)phosphoryl]oxy-1,3-dimethylbenzene InChIKey WXCXJSOCIOHPLT-UHFFFAOYSA-N INCHI 1S/C16H18ClO3P/c1-11-7-5-8-12(2)15(11)19-21(17,18)20-16-13(3)9-6-10-14(16)4/h5-10H,1-4H3 Isómeros SMILES CC1=C(C(=CC=C1)C)OP(=O)(OC2=C(C=CC=C2C)C)Cl Peso molecular 324.74 Reaxy-Rn 4817598 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4817598&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 Benzene and substituted derivatives Subclass Phenoxy compounds Intermediate Tree Nodes Not available Direct Parent Phenoxy compounds Alternative Parents m-Xylenes Phosphate esters Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - M-xylene - Xylene - Phosphoric acid ester - Organic phosphoric acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenoxy compounds. These are aromatic compounds contaning a phenoxy group. 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 Moisture Sensitive Punto de ebullición (°C) 219°C/7mmHg(lit.) Punto de fusión (°C) 52 °C Peso molecular 324.740 g/mol XLogP3 5.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 324.068 Da Monoisotopic Mass 324.068 Da Topological Polar Surface Area 35.500 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 338.000 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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