Fenthion

CAS: 55-38-9

Ref. TR-F278000

Produktinformation

• Name: Fenthion
• Synonyme: Phosphorothioic Acid O,O-Dimethyl O-[3-Methyl-4-(methylthio)phenyl] Ester, ENT-25540, Baycid, Bayer 29493, Mercaptophos, O,O-Dimethyl O-[4-(Methylthio)-m-tolyl] thiophosphate, B 29493, Bay 29493, Bayer 9007, Baytex, Dimethyl 4-methylthio-m-tolyl phosphorothioate, Ent 25540, Entex, Fenthion-methyl, Fention, Lebaycid, MPP, MPP (pesticide), Mercaptofos, O,O-Dimethyl O-(3-methyl-4-methylmercaptophenyl) phosphorothioate, O,O-Dimethyl O-(3-methyl-4-methylthiophenyl) thiophosphate, O,O-Dimethyl O-(4-methylthio-3-methylphenyl) phosphorothioate, O,O-Dimethyl O-4-(methylmercapto)-3-methylphenyl phosphorothioate, O,O-Dimethyl O-4-(methylmercapto)-3-methylphenyl thiophosphate, O,O-Dimethyl O-[3-methyl-4-(methylthio)phenyl] phosphorothioate, O,O-Dimethyl O-[4-(methylthio)-m-tolyl] phosphorothioate, O,O-Dimethyl O-[4-(methylthio)-m-tolyl] thiophosphate, Oms 2, Phenthion, Phosphorothioic acid (H3PO3S), O,O-dimethyl O-4-(methylthio)-m-tolyl ester, Phosphorothioic acid (H₃PO₃S), O,O-dimethyl O-4-(methylthio)-m-tolyl ester, Phosphorothioic acid O,O-dimethyl O-[3-methyl-4-(methylthio)phenyl] ester, Phosphorothioic acid, O,O-dimethyl O-[4-(methylthio)-m-tolyl] ester, Phosphorothioic acid, dimethyl [4-(methylthio)-m-tolyl] ester, Queletox, S 1752, Spotton, Sulfidophos, Talodex, Tiguvon, m-Cresol, 4-(methylthio)-, O-ester with O,O-di-Me phosphorothioate

Beschreibung

Stability Moisture Sensitive
Applications Fenthion is an organothiophosphate used as an insecticide. Fenthion is also a potent acaricide. Useful in cannabis testing kits as a component of pesticide mixes (P698230).
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 Pati, B.R. et al.: Plant Soil, 80, 215 (1984); Barros, A.T. et al.: Vet. Parasitol., 96, 243 (2001); Kyriakidis, N.V. et al.: Food Chem., 91, 241 (2005);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 278.33
• Formel: C₁₀H₁₅O₃PS₂
• Farbe/Form: Colourless To Light Yellow
• InChl: InChI=1S/C10H15O3PS2/c1-8-7-9(5-6-10(8)16-4)13-14(15,11-2)12-3/h5-7H,1-4H3
• InChI Key: InChIKey=PNVJTZOFSHSLTO-UHFFFAOYSA-N
• SMILES: COP(=S)(OC)Oc1ccc(SC)c(C)c1