Fungicide Pesticide Trifloxystrobin 15% + Hexaconazole 30% Wg/Wdg

China Fungicide Pesticide Trifloxystrobin 15% + Hexaconazole 30% Wg/Wdg, Find details about China Tricyclazole, Thiophanate-Methyl from Fungicide Pesticide Trifloxystrobin 15% + Hexaconazole 30% Wg/Wdg

Model NO.
WG/WDG
Chemical Formula 1
C20h19f3n2o4
CAS Rn 2
79983-71-4
Chemical Formula 2
C14h17cl2n3o
Ec Number 2
413-050-7
Origin
China
Model NO.
WG/WDG
Chemical Formula 1
C20h19f3n2o4
CAS Rn 2
79983-71-4
Chemical Formula 2
C14h17cl2n3o
Ec Number 2
413-050-7
Origin
China
Fungicide Pesticide Trifloxystrobin 15% + Hexaconazole 30% WG/WDG


Trifloxystrobin
Trifloxystrobin is a widely used fungicide that has EU approval for use. It has a low aqueous solubility, a low volatility and, based on its chemical properties, would not normally be expected to leach to groundwater. It would not be expected to be persistent in soil or water systems. It has a low mammalian oral toxicity but there is some evidence that it may cause negative reproduction or fertility effects. It is highly toxic to bird, fish and aquatic invertebrates, but less toxic to honeybees and earthworms.

Description: A Strobilurin foliar applied fungicide for control of certain foliar, stem and root diseases
Example pests controlled: Alternaria; Black root; Black spot; Botrytis; Downy mildew; Powdery mildew; Leaf spot; Rust; Rhizoctonia stem & root rot; Scab; Blossom blight
Example applications: Cereals; Ornamentals; Vegetables including carrots, asparagus, curcubits, fruiting vegetables, root vegetables (except radish); Fruit including apples, pears, grapes, strawberries; Tropical crops

Chemical structure: 
IsomerismExists as four geometric isomers: EE, EZ, ZE, and ZZ
Chemical formulaC20H19F3N2O4
Canonical SMILESCC(=NOCC1=CC=CC=C1C(=NOC)C(=O)OC)C2=CC(=CC=C2)C(F)(F)F
Isomeric SMILESC/C(=N\OCC1=CC=CC=C1/C(=N\OC)/C(=O)OC)/C2=CC(=CC=C2)C(F)(F)F
International Chemical Identifier key (InChIKey)ONCZDRURRATYFI-TVJDWZFNSA-N
International Chemical Identifier (InChI)InChI=1S/C20H19F3N2O4/c1-13(14-8-10-16(11-9-14)20(21,22)23)24-29-12-15-6-4-5-7-17(15)18(25-28-3)19(26)27-2/h4-11H,12H2,1-3H3/b24-13+,25-18+

General status: 
Pesticide typeFungicide
Substance groupStrobilurin
Minimum active substance purity980 g/kg
Known relevant impuritiesEU dossier - None declared
Substance originSynthetic
Mode of actionBroad spectrum with preventative and curative action. Respiration inhibitor (QoL fungicide).
CAS RN141517-21-7
EC number-
CIPAC number617
US EPA chemical code129112
PubChem CID11664966
Molecular mass (g mol-1)408.37
PIN (Preferred Identification Name)methyl (2E)-(methoxyimino)(2-{[({(1E)-1-[3-(trifluoromethyl)phenyl]ethylidene}amino)oxy]methyl}phenyl)acetate
IUPAC namemethyl (E)-methoxyimino-{(E)-α-[1-(α,α,α-trifluoro-m-tolyl)ethylideneaminooxy]-o-tolyl}acetate
CAS namemethyl (αE)-α-(methoxyimino)-2-(((((1E)-1-(3-(trifluoromethyl)phenyl)ethylidene)amino)oxy)methyl)benzeneacetate








Hexaconazole
Description: A conazole (imidazole) fungicide used to control both seed-borne and soil-borne diseases especially Ascomycetes and Basidiomycetes spp.
Example pests controlled: Powdery mildew, Scabs, Rusts
Example applications: Vines; Apples; Pears,; Bananas; Vegetables; Some small grain cereals

Chemical structure: 
IsomerismA chiral molecule existing in the R- and S-forms. The R-enantiomer exhibts the greatest fungicial activity.
Chemical formulaC14H17Cl2N3O
Canonical SMILESCCCCC(CN1C=NC=N1)(C2=C(C=C(C=C2)Cl)Cl)O
Isomeric SMILESNo data
International Chemical Identifier key (InChIKey)STMIIPIFODONDC-UHFFFAOYSA-N
International Chemical Identifier (InChI)InChI=1S/C14H17Cl2N3O/c1-2-3-6-14(20,8-19-10-17-9-18-19)12-5-4-11(15)7-13(12)16/h4-5,7,9-10,20H,2-3,6,8H2,1H3

General status: 
Pesticide typeFungicide, Other substance
Other constituent typeWood preservative
Substance groupTriazole
Minimum active substance purity-
Known relevant impurities-
Substance originSynthetic
Mode of actionBroad spectrum, systemic with protective and curative action. Disrupts membrane function. Sterol biosynthesis inhibitor.
CAS RN79983-71-4
EC number413-050-7
CIPAC number465
US EPA chemical code128925
PubChem CID66461
Molecular mass (g mol-1)314.21
PIN (Preferred Identification Name)-
IUPAC name(RS)-2-(2,4-dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)hexan-2-ol
CAS nameα-butyl-α-(2,4-dichlorophenyl)-1H-1,2,4-triazole-1-ethanol