2-Bromo-1-(4-fluorophenoxy)-4-nitrobenzene

Base Information

Chemical Name:2-Bromo-1-(4-fluorophenoxy)-4-nitrobenzene
CAS No.:477856-83-0
Molecular Formula:C₁₂H₇BrFNO₃
Molecular Weight:312.095
Hs Code.:
DSSTox Substance ID:DTXSID301264969
Mol file:477856-83-0.mol

Synonyms:2-bromo-1-(4-fluorophenoxy)-4-nitrobenzene;477856-83-0;SCHEMBL21904820;DTXSID301264969;MFCD02081973;AKOS005078765;CS-0190777;E89621;11P-125

Suppliers and Price of 2-Bromo-1-(4-fluorophenoxy)-4-nitrobenzene

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

Matrix Scientific
2-Bromo-1-(4-fluorophenoxy)-4-nitrobenzene
10mg
$ 146.00

Matrix Scientific
2-Bromo-1-(4-fluorophenoxy)-4-nitrobenzene
5mg
$ 105.00

Matrix Scientific
2-Bromo-1-(4-fluorophenoxy)-4-nitrobenzene
1mg
$ 90.00

American Custom Chemicals Corporation
2-BROMO-1-(4-FLUOROPHENOXY)-4-NITROBENZENE 95.00%
5MG
$ 687.35

American Custom Chemicals Corporation
2-BROMO-1-(4-FLUOROPHENOXY)-4-NITROBENZENE 95.00%
10MG
$ 679.14

American Custom Chemicals Corporation
2-BROMO-1-(4-FLUOROPHENOXY)-4-NITROBENZENE 95.00%
1MG
$ 647.61

Total 2 raw suppliers

Chemical Property of 2-Bromo-1-(4-fluorophenoxy)-4-nitrobenzene

Chemical Property:

Melting Point:79-81 °C
Boiling Point:339.5±37.0 °C(Predicted)
Density:1.623±0.06 g/cm3(Predicted)
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:310.95933
Heavy Atom Count:18
Complexity:292

Purity/Quality:

99% ^*data from raw suppliers

2-Bromo-1-(4-fluorophenoxy)-4-nitrobenzene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC(=CC=C1OC2=C(C=C(C=C2)[N+](=O)[O-])Br)F

Technology Process of 2-Bromo-1-(4-fluorophenoxy)-4-nitrobenzene

There total 1 articles about 2-Bromo-1-(4-fluorophenoxy)-4-nitrobenzene 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: