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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Demeton-S-methyl - analytical standard , CAS No.919-86-8
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Synonyms
Duratox | Methyl demeton thioester | Demeton-S-methyl [BSI:ISO] | HSDB 6410 | O,O-Dimethyl 2-ethylmercaptoethyl thiophosphate, thiolo isomer | DEMETON-S-METHYL | DEMETON-S-METHYL [MI] | O,O-dimethyl S-[2-(ethylthio)ethyl]thiophosphate | O,O-Dimethyl-S-(2-
Shipped In
Ice chest + Ice pads
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Why this grade analytical standard Analytical standard for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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
Duratox | Methyl demeton thioester | Demeton-S-methyl [BSI:ISO] | HSDB 6410 | O, O-Dimethyl 2-ethylmercaptoethyl thiophosphate, thiolo isomer | DEMETON-S-METHYL | DEMETON-S-METHYL [MI] | O, O-dimethyl S-[2-(ethylthio)ethyl]thiophosphate | O, O-Dimethyl-S-(2-
Especificaciones y pureza
analytical standard
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas CCSCCSP(=O)(OC)OC IUPAC Name 1-dimethoxyphosphorylsulfanyl-2-ethylsulfanylethane InChIKey WEBQKRLKWNIYKK-UHFFFAOYSA-N INCHI 1S/C6H15O3PS2/c1-4-11-5-6-12-10(7,8-2)9-3/h4-6H2,1-3H3 Isómeros SMILES CCSCCSP(=O)(OC)OC WGK Alemania 2 Número ONU 3018 Grupo de embalaje I Peso molecular 230.29 Beilstein 1707311 Reaxy-Rn 1707311 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1707311&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 Organophosphorus compounds Clase Organothiophosphorus compounds Subclass Not available Intermediate Tree Nodes Not available Direct Parent Organothiophosphorus compounds Alternative Parents Sulfenyl compounds Dialkylthioethers Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Dialkylthioether - Sulfenyl compound - Thioether - Organothiophosphorus compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as organothiophosphorus compounds. These are organic derivatives of thiophosphonic acid, thiophosphoric acid, dithiophosphoric acid, or phosphorotrithioic acid, or derivatives thereof. Thiophosphonic acid, dithiophosphoric acid, thiophosphoric acid, and phosphorotrithioic acid are thiophosphorus compounds with the formula OP(O)(=S), OP(S)(=S)O, OP(O)(=S)O, and OP(=S)(S)S, respectively. External Descriptors Organophosphorus insecticides 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de inflamación (°F) 2 °C Punto de inflamación (°C) 2°C Peso molecular 230.300 g/mol XLogP3 1.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 7 Exact Mass 230.02 Da Monoisotopic Mass 230.02 Da Topological Polar Surface Area 86.100 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 146.000 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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