Propiconazole

CAS : 60207-90-1

Ref. 3D-FP162295

Informations sur le produit

• Nom: Propiconazole
• Synonymes: (.+-.)-1-[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl-methyl]-1H-1,2,4-triazole, (.+-.)-1-[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-ylmethyl]-1H-1,2,4-triazole, 1-[2-(2,4-Dichlorophenyl)-4-n-propyl-1,3-dioxolan-2-ylmethyl]-1H-1,2,4-triazole, 1-[[2-(2,4-Dichlorphenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1H-1,2,4-triazol, 1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolane-2-yl]methyl]-1H-1,2,4-triazole, 1-[[2-(2,4-diclorofenil)-4-propil-1,3-dioxolan-2-il]metil]-1H-1,2,4-triazol, Aidol SW 900, Bamper, Bamper 25EC, Banner Maxx, Banner Maxx II, Binghuanzuo, Biogard PPZ, Biogard PPZ 250, Bumper, Bumper 250EC, Bumper 41.8EC, Busan 1292, Cane Sett Treatment, Cga 64250, Cgd 92710F, Desmel, Dhan, Echion, Fertilome Liquid Systemic Fungicide, Juno, Juno (pesticide), Marazo, Microban PZ, Microban S 2140, Mycostat P, Orbit, Orbit (fungicide), PPZ (fungicide), Preventol A 12, Preventol A 12TK50, Procon-Z, Procon-Z 14.3 L, Proconazole, PropiMax 3.6EC, Propiconazol, Propimax, Radar, Radar (insecticide), S 2140, Tilt, Tilt 125, Tilt 3.6EC, Tilt Premium, Utconazol, Wocosen, Wocosen Technical, Wocosin, Wocosin 50TK, Wolsit KD 10, Woodtreat 10
• CAS: 60207-90-1

Description

Propiconazole is a fungicide that belongs to the group of azole compounds. It inhibits the activity of enzymes and has been used in wastewater treatment and water vapor control. Propiconazole is also used as an analytical reagent to detect enzyme activities in various matrices. Propiconazole binds to the mitochondrial membrane potential, inhibiting energy metabolism, leading to cell death by necrosis or apoptosis. Studies have shown that propiconazole has acute toxicities in plants, which may be due to its inhibition of plant polymerase chain reactions and protein synthesis.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 342.22 g/mol
• Formule: C₁₅H₁₇Cl₂N₃O₂
• Degré de pureté: Min. 95%
• Couleur/Forme: Clear Liquid
• InChI: InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3
• Code InChI: InChIKey=STJLVHWMYQXCPB-UHFFFAOYSA-N
• SMILES: CCCC1COC(Cn2cncn2)(c2ccc(Cl)cc2Cl)O1