2-Bromo-1-isobutoxy-4-nitrobenzene

Base Information

Chemical Name:2-Bromo-1-isobutoxy-4-nitrobenzene
CAS No.:288251-95-6
Molecular Formula:C₁₀H₁₂BrNO₃
Molecular Weight:274.114
Hs Code.:2909309090
DSSTox Substance ID:DTXSID00548336
Wikidata:Q82427015
Mol file:288251-95-6.mol

Synonyms:2-Bromo-1-isobutoxy-4-nitrobenzene;288251-95-6;2-bromo-1-(2-methylpropoxy)-4-nitrobenzene;SCHEMBL6052357;2-isobutoxy-5-nitrobromobenzene;DTXSID00548336;JMHCNCPLRUGADS-UHFFFAOYSA-N;MFCD20441779;AKOS025295061;BS-22212;CS-0209610;Benzene, 2-bromo-1-(2-methylpropoxy)-4-nitro-

Suppliers and Price of 2-Bromo-1-isobutoxy-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

Usbiological
2-Bromo-1-isobutoxy-4-nitrobenzene
100mg
$ 305.00

TRC
2-Bromo-1-isobutoxy-4-nitrobenzene
1g
$ 75.00

Crysdot
2-Bromo-1-isobutoxy-4-nitrobenzene 95+%
25g
$ 527.00

AK Scientific
2-Bromo-1-isobutoxy-4-nitrobenzene
10g
$ 424.00

AK Scientific
2-Bromo-1-isobutoxy-4-nitrobenzene
5g
$ 291.00

AK Scientific
2-Bromo-1-isobutoxy-4-nitrobenzene
1g
$ 131.00

Total 2 raw suppliers

Chemical Property of 2-Bromo-1-isobutoxy-4-nitrobenzene

Chemical Property:

PSA：55.05000
LogP:3.91530
XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:273.00006
Heavy Atom Count:15
Complexity:217

Purity/Quality:

99% ^*data from raw suppliers

2-Bromo-1-isobutoxy-4-nitrobenzene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)COC1=C(C=C(C=C1)[N+](=O)[O-])Br

Technology Process of 2-Bromo-1-isobutoxy-4-nitrobenzene

There total 2 articles about 2-Bromo-1-isobutoxy-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:

: 57027-72-2
1-(2-methylpropoxy)-4-nitrobenzene

: 288251-95-6
2-isobutoxy-5-nitrobromobenzene

Guidance literature:: With bromine; potassium iodide; at 60 ℃; for 4h;

Reference yield:

: 100-02-7,78813-13-5,89830-32-0
4-nitro-phenol

: 288251-95-6
2-isobutoxy-5-nitrobromobenzene

Guidance literature:: Multi-step reaction with 2 steps

1: potassium carbonate / DMF (N,N-dimethyl-formamide) / 4 h / 90 °C

2: bromine / potassium iodide / 4 h / 60 °C

With bromine; potassium carbonate; potassium iodide; In DMF (N,N-dimethyl-formamide);

Reference yield:

: 288251-95-6
2-isobutoxy-5-nitrobromobenzene

: 1418313-48-0
ethyl N-(3-cyano-4-neopentyloxyphenyl)-N-[1-(4-fluorophenyl)-5-methylpyrazol-4-ylcarbonyl]glycine

Guidance literature:: Multi-step reaction with 4 steps

1: DMF (N,N-dimethyl-formamide) / 4 h / 140 °C

2: iron; ammonium chloride / ethanol; water / 1.33 h / 65 °C / Heating / reflux

3: diethylphosphoryl cyanide; triethylamine / DMF (N,N-dimethyl-formamide) / 1 h / 20 °C

4: sodium hydride / DMF (N,N-dimethyl-formamide) / 3 h / 20 °C / Cooling with ice

With diethylphosphoryl cyanide; iron; sodium hydride; ammonium chloride; triethylamine; In DMF (N,N-dimethyl-formamide); ethanol; water;