Home > Name List By 1 > 1-[[2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1, 3-dioxolan-2-yl]methyl]-1,2,4-triazole Japan

CAS No 119446-68-3 , 1-[[2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,
3-dioxolan-2-yl]methyl]-1,2,4-triazole Search by region : Japan

  • Name: 1-[[2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,
    3-dioxolan-2-yl]methyl]-1,2,4-triazole
  • Synonyms: Plover; 119446-68-3; Score EC 250; Dividend (fungicide); Difenoconazole [ISO];1-[[2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,
    3-dioxolan-2-yl]methyl]-1,2,4-triazole; Dividend;Difenoconazol; Score;
  • CAS Registry Number:
  • Melting Point: 76 ºC
  • Flash Point: 284.6°C
  • Boiling Point: 220 ºC
  • Density: 1.41g/cm3
  • Refractive index: 1.641
  • Water Solubility: 3.3 MG/L (20 ºC)
  • Safety Statements: R22;R41;R43
  • Hazard Symbols: Xn: Harmful;
  • Flash Point: 284.6°C
  • Molecular Weight: 406.26258
  • InchiKey: BQYJATMQXGBDHF-UHFFFAOYSA-N
  • InChI: InChI=1S/C19H17Cl2N3O3/c1-13-9-25-19(27-13,
    10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,
    11-13H,9-10H2,1H3
  • Risk Statements: S26;S36/37/39
  • Molecular Formula: C19H17Cl2N3O3
  • Molecular Structure:CAS No:119446-68-3 1-[[2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,<br />3-dioxolan-2-yl]methyl]-1,2,4-triazole

Select to

119446-68-3 Difenoconazole

Contact Supplier

Select to

References of 1-[[2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,
3-dioxolan-2-yl]methyl]-1,2,4-triazole
Title: Difenoconazole
CAS Registry Number: 119446-68-3
CAS Name: 1-[[2-[2-Chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl]methyl]-1H-1,2,4-triazole
Synonyms: cis,trans-3-chloro-4-[4-methyl-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-2-yl]phenyl 4-chlorophenyl ether
Manufacturers' Codes: CGA-169374
Trademarks: Dividend (Syngenta); Plandom (Nihon Nohyaku); Score (Syngenta); Spectro (Novartis Agro)
Molecular Formula: C19H17Cl2N3O3
Molecular Weight: 406.26
Percent Composition: C 56.17%, H 4.22%, Cl 17.45%, N 10.34%, O 11.81%
Literature References: Ergosterol biosynthesis inhibitor. Prepn: A. Hubele, P. Riebli, GB 2098607 (1982 to Ciba-Geigy). Properties and antifungal activity: W. Ruess et al., Brighton Crop Prot. Conf. - Pests Dis. 1988, 543. Field studies: A. J. Leadbeater et al., ibid. 917; A. B. Bassi, Jr. et al., Br. Crop Prot. Counc. Monogr. 57, 91 (1994). Uptake and translocation in crops: H. Dahmen, T. Staub, Plant Dis. 76, 523 (1992).
Properties: White crystalline solid, mp 76°. Vapor pressure (20°): 1.2 ′ 10-7 Pa. Soly (20°): 5 mg/l in water. Very soluble in most organic solvents. LD50 in rats (mg/kg): 1453 orally; in rabbits: >2010 dermally (Ruess).
Melting point: mp 76°
Toxicity data: LD50 in rats (mg/kg): 1453 orally; in rabbits: >2010 dermally (Ruess)
Use: Agricultural fungicide.