1,3-bis(4-fluorophenyl)-1H-pyrazole-4-carbaldehyde

Base Information

Chemical Name:1,3-bis(4-fluorophenyl)-1H-pyrazole-4-carbaldehyde
CAS No.:618098-59-2
Molecular Formula:C16H10F2N2O
Molecular Weight:284.26000
Hs Code.:2933199090
DSSTox Substance ID:DTXSID20396457
Mol file:618098-59-2.mol

Synonyms:1,3-bis(4-fluorophenyl)-1H-pyrazole-4-carbaldehyde;618098-59-2;SCHEMBL14610061;1H-Pyrazole-4-carboxaldehyde, 1,3-bis(4-fluorophenyl)-;DTXSID20396457;MFCD05150393;AKOS009306223

Suppliers and Price of 1,3-bis(4-fluorophenyl)-1H-pyrazole-4-carbaldehyde

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

American Custom Chemicals Corporation
1,3-BIS(4-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE 95.00%
10G
$ 2021.25

American Custom Chemicals Corporation
1,3-BIS(4-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE 95.00%
5G
$ 1409.10

American Custom Chemicals Corporation
1,3-BIS(4-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE 95.00%
1G
$ 189.00

Total 2 raw suppliers

Chemical Property of 1,3-bis(4-fluorophenyl)-1H-pyrazole-4-carbaldehyde

Chemical Property:

PSA：34.89000
LogP:3.63000
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:284.07611927
Heavy Atom Count:21
Complexity:352

Purity/Quality:

99% ^*data from raw suppliers

1,3-BIS(4-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C2=NN(C=C2C=O)C3=CC=C(C=C3)F)F

Technology Process of 1,3-bis(4-fluorophenyl)-1H-pyrazole-4-carbaldehyde

There total 3 articles about 1,3-bis(4-fluorophenyl)-1H-pyrazole-4-carbaldehyde 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: 78.0%

: 1-(4-fluorophenyl)-2-(1-(4-fluorophenyl)ethylidene)hydrazine

: 68-12-2,33513-42-7
N,N-dimethyl-formamide

: 618098-59-2
1-(4-fluorophenyl)-3-(4-fluorophenyl)-1H-pyrazol-4-formaldehyde

Guidance literature:: N,N-dimethyl-formamide; With trichlorophosphate; for 0.5h; Cooling with ice;

1-(4-fluorophenyl)-2-(1-(4-fluorophenyl)ethylidene)hydrazine; at 20 - 70 ℃; for 6h;

Reference yield:

: 823-85-8
4-fluorophenyhydrazine hydrochloride

: 618098-59-2
1-(4-fluorophenyl)-3-(4-fluorophenyl)-1H-pyrazol-4-formaldehyde

Guidance literature:: Multi-step reaction with 2 steps

1.1: potassium acetate / ethanol / 88 °C

2.1: trichlorophosphate / 0.5 h / Cooling with ice

2.2: 6 h / 20 - 70 °C

With potassium acetate; trichlorophosphate; In ethanol;

Reference yield:

: 403-42-9
1-(4-fluorophenyl)ethanone

: 618098-59-2
1-(4-fluorophenyl)-3-(4-fluorophenyl)-1H-pyrazol-4-formaldehyde

Guidance literature:: Multi-step reaction with 2 steps

1.1: potassium acetate / ethanol / 88 °C

2.1: trichlorophosphate / 0.5 h / Cooling with ice

2.2: 6 h / 20 - 70 °C

With potassium acetate; trichlorophosphate; In ethanol;