Disulfoton-D10

CAS: 298-04-4

Ref. TR-D493697

Información del producto

• Nombre: Disulfoton-D10
• Sinónimos: Phosphorodithioic Acid O,O-Diethyl S-[2-(Ethylthio)ethyl] Ester-D10, Bay 19639-D10, Bayer 19639-D10, Di-Syston-D10, Di-Syston 8-D10, Di-Syston G-D10, Dithiodemeton-D10, Dithiosystox, -D10 Dution-D10, ENT-23437-D10, Ekatin TD-D10, Ethyl Thiometon-D10, Ethylthiometon B-D10, Frumin-D10, Frumin AL-D10, Frumin G-D10, Glebofos-D10, M 74-D10, M 74 (Pesticide)-D10, O,O-Diethyl S-[2-(ethylthio)ethyl] Dithiophosphate-D10, O,O-Diethyl S-[2-(ethylthio)ethyl] Phosphorodithioate-D10, Solvirex-D10, Thiodemeton-D10, VUAgT 1-4-D10, VUAgT 1964-D10, Bay 19639, Bayer 19639, Di-Syston, Di-Syston 8, Di-Syston G, Dithiodemeton, Dution, Ekatin TD, Ent-23437, Ethyl thiometon, Ethylthiometon B, Frumin, Frumin AL, Frumin G, Glebofos, M 74, M 74 (pesticide), O,O-Diethyl S-(2-ethylmercaptoethyl) dithiophosphate, O,O-Diethyl S-[2-(ethylthio)ethyl] dithiophosphate, O,O-Diethyl S-[2-(ethylthio)ethyl] phosphorodithioate, O,O-diethyl S-2-ethylthioethyl phosphorodithioate, O,O-diethyl S-[2-(ethylsulfanyl)ethyl] phosphorodithioate, Phosphorodithioic acid, O,O-diethyl S-[2-(ethylthio)ethyl] ester, Solvirex, Thiodemeton, VUAgT 1-4, VUAgT 1964
• CAS: 298-04-4

Descripción

Applications Isotope labelled Disulfoton (D493695), which is an organophosphate acetylcholinesterase inhibitor (1) binding to muscarinic receptors (2), is most commonly used for its pesticidal & insecticidal properties in the agricultural industry. Disulfoton and degredation products may be found in soil (3). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References 1. Chen, P. et al.: Talanta. 2006 May 15;69(3):669-75.2. Costa, L. et al.: Toxicol. Appl. Pharmacol. 1981 Sep 30;60(3):441-50. 3. Graham-Bryce, I. et al.: J. Sci. Food. Agric. 1967 Feb;18(2):72-7.

• Marca: TRC

Propiedades químicas

• Peso molecular: 284.47
• Fórmula: C₈H₉D₁₀O₂PS₃
• Color/Forma: White Solid
• InChI: InChI=1S/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3/i1D3,2D3,4D2,5D2
• Clave InChI: InChIKey=DOFZAZXDOSGAJZ-IZUSZFKNSA-N
• SMILES: [2H]C([2H])([2H])C([2H])([2H])OP(=S)(OC([2H])([2H])C([2H])([2H])[2H])SCCSCC