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Difenoconazole
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Difenoconazole

CAS: 119446-68-3

Ref. TR-D445370

1g
260.00 €
100mg
136.00 €
500mg
238.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Difenoconazole
Synonyms:
  • 1-[[2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole
  • 1-((2-(2-Chloro-4-(4-Chlorophenoxy)Phenyl)-4-Methyl-1,3-Dioxolan-2-Yl)Methyl)-1h-1,2,4-Triazole
  • 1-[2-[4-(4-chlorophenoxy)-2-chlorophenyl]-4-methyl-1,3-dioxolan-2-ylmethyl]-1H-1,2,4-triazole
  • 1H-1,2,4-Triazole, 1-[[2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl]methyl]-
  • 1h-1,2,4-Triazole,1-((2-(2-Chloro-4-(4-Chlorophenoxy)Phenyl)-4-Methyl-1,3-Diox
  • 4-Triazole,1-((2-(2-Chloro-4-(4-Chlorophenoxy)Phenyl)-4-Methyl-1,3-Dioxolan-2-Yl)Methyl)-1h-2
  • BaiJunTong
  • Bardos Neu
  • Cga 169374
  • Cga169374
  • See more 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
  • Cis,Trans-3-Chloro-4-[4-Methyl-2-(1h-1,2,4-Triazole-1-Methyl)-1,3-Dioxylpentane-2-] Phenyl-4-Chlorophenyl Ether
  • Difenconazole
  • Difenoconazol
  • Dividend
  • Dividend (fungicide)
  • Dragon
  • Plover
  • Score
  • Score 10WG
  • Score EC 250
Description:

Applications Pestanal is an fungicide that exhibits a broad spectrum of activities against a wide variety of fungi including members of the Aschomycetes, Basidomycetes and Deuteromycetes families.
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 Pinto, A., et al.: Sci. Tot. Environ., 435, 402 (2012); Bakirci, G.T., et al.: Food. Chem., 135, 1901 (2012); Sharma, A.K., et al.: Pestology., 36, 47 (2012);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
406.26
Formula:
C19H17Cl2N3O3
Color/Form:
Colourless
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
InChI key:
InChIKey=BQYJATMQXGBDHF-UHFFFAOYSA-N
SMILES:
CC1COC(Cn2cncn2)(c2ccc(Oc3ccc(Cl)cc3)cc2Cl)O1
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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