Bifenazate 25% + Etoxazole 15% Sc Fungicide Pesticide & Acaricide

China Bifenazate 25% + Etoxazole 15% Sc Fungicide Pesticide & Acaricide, Find details about China Captan, Azoxystrobin from Bifenazate 25% + Etoxazole 15% Sc Fungicide Pesticide & Acaricide

Basic Info.

Model NO.

Mf 1

C17h20n2o3

Einecs 1

442-820-5

CAS 2

153233-91-1

Mf 2

C21h23f2n02

Origin

China

Model NO.

Mf 1

C17h20n2o3

Einecs 1

442-820-5

CAS 2

153233-91-1

Mf 2

C21h23f2n02

Origin

China

Product Desciption

Bifenazate 25% + Etoxazole 15% SC Fungicide Pesticide & Acaricide

Bifenazate
Bifenazate is an insecticide approved for use in the EU. It has a low water solubility, volatile and would not be expected to leach to groundwater. Bifenate is also not expected to persist in soil or water systems. It is highly toxic to mammals and a recognised skin, eye and respiratory system irritant. It is moderately toxic to most aquatic organisms, honeybees and earthworms.

Description: An effective, new pesticide for phytophagous mite control
Example pests controlled: Spider mites; Pecan leaf mites; Pacific spider mites; European red mites; Brown almond mite; Six-spotted spider mite
Example applications: Greenhouse crops; Nursery crops; Landscaped areas; Hops; Avocado; Curcubits; Apples & pears; Quince; Egg plants; Cucumbers; Water melon; Strawberries; Tomatoes
Efficacy & activity: -
Availability status: Current

Chemical structure:

Isomerism	-
Chemical formula	C₁₇H₂₀N₂O₃
Canonical SMILES	CC(C)OC(=O)NNC1=C(C=CC(=C1)C2=CC=CC=C2)OC
Isomeric SMILES	No data
International Chemical Identifier key (InChIKey)	VHLKTXFWDRXILV-UHFFFAOYSA-N
International Chemical Identifier (InChI)	InChI=1S/C17H20N2O3/c1-12(2)22-17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12,18H,1-3H3,(H,19,20)

General status:

Pesticide type	Insecticide, Acaricide
Substance group	Hydrazine carboxylate
Minimum active substance purity	950 g/kg
Known relevant impurities	EU dossier - Toluene 0.7 g/kg
Substance origin	Synthetic
Mode of action	Neuronal inhibitor, non-systemic having contact and residual action. Mitochondrial complex III electron transport inhibitor
CAS RN	149877-41-8
EC number	442-820-5
CIPAC number	736
US EPA chemical code	000586
PubChem CID	176879
Molecular mass (g mol^-1)	300.35
PIN (Preferred Identification Name)	propan-2-yl 2-(4-methoxy[1,1'-biphenyl]-3-yl)hydrazinecarboxylate
IUPAC name	isopropyl 3-(4-methoxybiphenyl-3-yl)carbazate
CAS name	1-methylethyl 2-(4-methoxy[1,1'-biphenyl]-3-yl)hydrazinecarboxylate

Etoxazole
A commonly used insecticide which currently has EU approval for use. It has a low aqueous solubility, a low volatility and, based on its chemical properties, would not be expected to leach to groundwater. It is non-mobile, not persistent in most soils but may be persistent in some water systems depending upon conditions. It not highly toxic to humans but is toxic to fish and aquatic invertebrates. It has a low toxicity to birds, honey bees and earthworms.

Description: An insecticide for use in the field and in the glasshouse, on, for example, pome fruits, cotton and vegetables to control phytophagous mites
Example pests controlled: Phytophagous mites
Example applications: Apples; Pears; Plums; Cherry; Citrus; Cotton; Tomato; Eggplant; Strawberries; Ornamentals

Chemical structure:

Isomerism	A chiral molecule existing in the S- and R-forms
Chemical formula	C₂₁H₂₃F₂N₀₂
Canonical SMILES	CCOC1=C(C=CC(=C1)C(C)(C)C)C2COC(=N2)C3=C(C=CC=C3F)F
Isomeric SMILES	No data
International Chemical Identifier key (InChIKey)	IXSZQYVWNJNRAL-UHFFFAOYSA-N
International Chemical Identifier (InChI)	InChI=1S/C21H23F2NO2/c1-5-25-18-11-13(21(2,3)4)9-10-14(18)17-12-26-20(24-17)19-15(22)7-6-8-16(19)23/h6-11,17H,5,12H2,1-4H3

General status:

Pesticide type	Acaricide
Substance group	Diphenyl oxazoline
Minimum active substance purity	948 g/kg
Known relevant impurities	EU dossier - None declared
Substance origin	Synthetic
Mode of action	Non-systemic with contact action. A moulting hormone agonist.
CAS RN	153233-91-1
EC number	-
CIPAC number	623
US EPA chemical code	107091
PubChem CID	153974
Molecular mass (g mol^-1)	359.42
PIN (Preferred Identification Name)	rac-(4R)-2-(2,6-difluorophenyl)-4-(4-tert-butyl-2-ethoxyphenyl)-4,5-dihydro-1,3-oxazole
IUPAC name	(RS)-5-tert-butyl-2-[2-(2,6-difluorophenyl)-4,5-dihydro-1,3-oxazol-4-yl]phenetole
CAS name	2-(2,6-difluorophenyl)-4-(4-(1,1-dimethylethyl)-2-ethoxyphenyl)-4,5-dihydrooxazole