The store will not work correctly when cookies are disabled.
Parece que JavaScript está deshabilitado en su navegador. Para obtener la mejor experiencia en nuestro sitio, asegúrese de activar Javascript en su navegador.
· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Carbophenothion Standard - 100mg/L in acetone , CAS No.786-19-6
GRADE & PURITY 100mg/L in acetone
Synonyms
Stauffer R-1,303 | Carbofenothion | Endyl | NCGC00166170-01 | S-{[(4-chlorophenyl)thio]methyl} O,O-diethyl dithiophosphate | HSDB 958 | NCGC00166170-02 | O,O-Dietil-S-((4-cloro-fenil-tio)-metile)-ditiofosfato | S-(4-chlorophenylthio)methyl O,O-diethyl pho
Shipped In
Ice chest + Ice pads,FedEx DG Service
🧪
Why this grade 100mg/L in acetone for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at -20°C Ships Ice chest + Ice pads,FedEx DG Service 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 Sinónimos
Stauffer R-1, 303 | Carbofenothion | Endyl | NCGC00166170-01 | S-{[(4-chlorophenyl)thio]methyl} O, O-diethyl dithiophosphate | HSDB 958 | NCGC00166170-02 | O, O-Dietil-S-((4-cloro-fenil-tio)-metile)-ditiofosfato | S-(4-chlorophenylthio)methyl O, O-diethyl pho
Especificaciones y pureza
100mg/L in acetone
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads, FedEx DG Service
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas CCOP(=S)(OCC)SCSC1=CC=C(C=C1)Cl IUPAC Name (4-chlorophenyl)sulfanylmethylsulfanyl-diethoxy-sulfanylidene-λ5-phosphane InChIKey VEDTXTNSFWUXGQ-UHFFFAOYSA-N INCHI 1S/C11H16ClO2PS3/c1-3-13-15(16,14-4-2)18-9-17-11-7-5-10(12)6-8-11/h5-8H,3-4,9H2,1-2H3 Isómeros SMILES CCOP(=S)(OCC)SCSC1=CC=C(C=C1)Cl WGK Alemania 3 RTECS TD5250000 PubChem CID 13081 Número ONU 3018 Grupo de embalaje I Peso molecular 342.87 Beilstein 1885240
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 Organosulfur compounds Clase Thioethers Subclass Aryl thioethers Intermediate Tree Nodes Not available Direct Parent Aryl thioethers Alternative Parents Thiophenol ethers Chlorobenzenes Alkylarylthioethers Dithiophosphate S-esters Dithiophosphate O-esters Aryl chlorides Sulfenyl compounds Organothiophosphorus compounds Organooxygen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aryl thioether - Thiophenol ether - Chlorobenzene - Halobenzene - Alkylarylthioether - Benzenoid - Dithiophosphate s-ester - Aryl chloride - Monocyclic benzene moiety - Aryl halide - Dithiophosphate o-ester - Organic dithiophosphate - Sulfenyl compound - Organothiophosphorus compound - Organic oxygen compound - Organooxygen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as aryl thioethers. These are organosulfur compounds containing a thioether group that is substituted by an aryl group. 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 Peso molecular 342.900 g/mol XLogP3 5.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 8 Exact Mass 341.974 Da Monoisotopic Mass 341.974 Da Topological Polar Surface Area 101.000 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 263.000 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
Calculadoras de soluciones 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 Reseñas
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. Configuración Aceptar todo Rechazar
Shall we send you a message when we have discounts available?
Remind me later Permitir
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.
E2627296