1-(4-Chlorophenyl)-3-[(2-nitrophenyl)methoxy]-1H-pyrazole

Base Information

Chemical Name:1-(4-Chlorophenyl)-3-[(2-nitrophenyl)methoxy]-1H-pyrazole
CAS No.:220368-29-6
Molecular Formula:C16H12ClN3O3
Molecular Weight:329.743
Hs Code.:
Mol file:220368-29-6.mol

Synonyms:2-[1-(4-chlorophenyl)pyrazol-3-yl]oxymethylnitrobenzene;1-(4-chlorophenyl)-3-(2-nitrobenzyloxy)pyrazole;

Suppliers and Price of 1-(4-Chlorophenyl)-3-[(2-nitrophenyl)methoxy]-1H-pyrazole

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

Crysdot
1-(4-Chlorophenyl)-3-((2-nitrobenzyl)oxy)-1H-pyrazole 97%
1g
$ 485.00

Crysdot
1-(4-Chlorophenyl)-3-((2-nitrobenzyl)oxy)-1H-pyrazole 97%
5g
$ 1240.00

Chemenu
1-(4-chlorophenyl)-3-((2-nitrobenzyl)oxy)-1H-pyrazole 97%
5g
$ 1169.00

Chemenu
1-(4-chlorophenyl)-3-((2-nitrobenzyl)oxy)-1H-pyrazole 97%
1g
$ 458.00

Total 13 raw suppliers

Chemical Property of 1-(4-Chlorophenyl)-3-[(2-nitrophenyl)methoxy]-1H-pyrazole

Chemical Property:

Boiling Point:483.1±35.0 °C(Predicted)
PKA:-0.39±0.10(Predicted)
PSA：72.87000
Density:1.36
LogP:4.53610
Storage Temp.:Refrigerator, under inert atmosphere
Solubility.:Chloroform (Slightly); Methanol (Slightly)

Purity/Quality:

98.0%Min ^*data from raw suppliers

1-(4-Chlorophenyl)-3-((2-nitrobenzyl)oxy)-1H-pyrazole 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses 1-(4-Chlorophenyl)-3-[(2-nitrophenyl)methoxy]pyrazole is an intermediate for the synthesis of Pyraclostrobin-d6 (P840402). Isotope labelled Pyraclostrobin is a fungicide for use in seed grass and food crops.

Technology Process of 1-(4-Chlorophenyl)-3-[(2-nitrophenyl)methoxy]-1H-pyrazole

There total 11 articles about 1-(4-Chlorophenyl)-3-[(2-nitrophenyl)methoxy]-1H-pyrazole 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: 96.5%

: 76205-19-1
1-(para-chlorophenyl)-3-hydroxypyrazole

: 3958-60-9
2-nitrophenylmethyl bromide

: 220368-29-6
2-[(N-4-chlorophenyl)-1H-pyrazol-3-yloxymethyl]-1-nitrobenzene

Guidance literature:: With tetrabutylammomium bromide; potassium hydroxide; In methanol; at 50 ℃; for 2h; Temperature; Large scale;

Reference yield: 96.3%

: 1073-70-7
4-chlorophenylhydrazine hydrochloride

: 3958-60-9
2-nitrophenylmethyl bromide

: 220368-29-6
2-[(N-4-chlorophenyl)-1H-pyrazol-3-yloxymethyl]-1-nitrobenzene

Guidance literature:: In ethanol; at 20 ℃; Solvent;

Reference yield: 93.0%

: 76205-19-1
1-(para-chlorophenyl)-3-hydroxypyrazole

: 88-73-3
2-Chloronitrobenzene

: 220368-29-6
2-[(N-4-chlorophenyl)-1H-pyrazol-3-yloxymethyl]-1-nitrobenzene

Guidance literature:: With tetrabutylammomium bromide; sodium hydroxide; In 1,2-dichloro-ethane; chlorobenzene; at 50 ℃; for 4h; Temperature; Reagent/catalyst; Solvent;