enestroburin

Base Information

Chemical Name:enestroburin
CAS No.:238410-11-2
Molecular Formula:C22H27ClNO4
Molecular Weight:399.874
Hs Code.:
Mol file:238410-11-2.mol

Synonyms:methyl (2E)-2-{2-[({[(2E,3E)-4-(4-chlorophenyl)but-3-en-2-ylidene]amino}oxy)methyl]phenyl}-3-methoxyprop-2-enoate;xiwojunzhi;Enoxastrobin;methyl (Z)-2-[2-[[(E)-[(E)-4-(4-chlorophenyl)but-3-en-2-ylidene]amino]oxymethyl]phenyl]-3-methoxyprop-2-enoate;SYP Z071;methyl (2E)-2-{2-[({(E)-[(2E)-3-(4-chlorophenyl)-1-methylprop-2-enylidene]amino}oxy)methyl]phenyl}-3-methoxyacrylate;enestroburin;methyl (αE)-2-[[[(E)-[(2E)-3-(4-chlorophenyl)-1-methyl-2-propen-1-ylidene]amino]oxy]methyl]-α-(methoxymethylene)benzeneaceate;

Suppliers and Price of enestroburin

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
Enoxastrobin
50mg
$ 1540.00

TRC
Enoxastrobin
25mg
$ 880.00

TRC
Enoxastrobin
10mg
$ 420.00

Total 10 raw suppliers

Chemical Property of enestroburin

Chemical Property:

Boiling Point:552.4±60.0 °C(Predicted)
PSA：57.12000
Density:1.11±0.1 g/cm3(Predicted)
LogP:5.10620

Purity/Quality:

98%Min ^*data from raw suppliers

Enoxastrobin ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses Enoxastrobin is a fungicide.

Technology Process of enestroburin

There total 2 articles about enestroburin which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 57.0%

: 117428-51-0
methyl (E)-3-methoxy-2-(2-chloromethylphenyl)acrylate

: 86425-09-4
4-(4-chlorophenyl)but-3-en-2-one oxime

: 238410-11-2
α-[[[[4-(4-chlorophenyl)-but-3-en-2-ylidene]amino]oxymethyl]phenyl]-β-methoxyacrylate methyl ester

Guidance literature:: With potassium carbonate; potassium iodide; In butanone; at 65 - 75 ℃; for 5.5h; Solvent; Reagent/catalyst; Temperature; Concentration;