Informations sur le produit
Nom :
Fenthion
Synonymes :
- Phosphorothioic acid O,O-dimethyl O-[3-methyl-4-(methylthio)phenyl] esterENT-25540Baycid
- B 29493
- Bay 29493
- Baycid
- Bayer 9007
- Baytex
- Dimethyl 4-methylthio-m-tolyl phosphorothioate
- Ent 25540
- Entex
- Fenthion-methyl
- Voir d'autres synonymes
- Fention
- Lebaycid
- MPP
- MPP (pesticide)
- Mercaptofos
- Mercaptophos
- 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 (H<sub>3</sub>PO<sub>3</sub>S), 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
Description :
Fenthion is a chemical pesticide that inhibits the activity of the enzyme acetylcholinesterase and blocks the transmission of nerve impulses, resulting in paralysis and death. Fenthion can be used to control agricultural pests such as rodents, insects, and mites. It has shown toxicity against human serum, liver tissues, and erythrocytes. Fenthion is a neurotoxin that disrupts energy metabolism in cells by inhibiting cellular respiration. The presence of fenthion can be determined using an analytical method that measures the polymerase chain reaction (PCR) products of DNA after exposure to the drug.
Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
Biosynth
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
278.33 g/mol
Formule :
C10H15O3PS2
Degré de pureté :
Min. 95%
InChI :
InChI=1S/C10H15O3PS2/c1-8-7-9(5-6-10(8)16-4)13-14(15,11-2)12-3/h5-7H,1-4H3
Code InChI :
InChIKey=PNVJTZOFSHSLTO-UHFFFAOYSA-N
SMILES :
COP(=S)(OC)Oc1ccc(SC)c(C)c1
MDL:
Point de fusion :
Point d'ébullition :
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Code SH :
