1-(4-Bromophenoxy)propan-2-one

Base Information

Chemical Name:1-(4-Bromophenoxy)propan-2-one
CAS No.:18621-22-2
Molecular Formula:C9H9 Br O2
Molecular Weight:229.073
Hs Code.:2914700090
DSSTox Substance ID:DTXSID40564353
Nikkaji Number:J1.253.881B
Wikidata:Q82449044
Mol file:18621-22-2.mol

Synonyms:18621-22-2;1-(4-BROMOPHENOXY)-2-PROPANONE;1-(4-BROMOPHENOXY)PROPAN-2-ONE;2-Propanone,1-(4-bromophenoxy)-;SCHEMBL12378826;DTXSID40564353;MFCD06659691;AKOS005198852;AB26100;G19465;EN300-1258236

Suppliers and Price of 1-(4-Bromophenoxy)propan-2-one

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
1-(4-Bromophenoxy)-2-propanone
100mg
$ 90.00

TRC
1-(4-Bromophenoxy)-2-propanone
50mg
$ 45.00

Anichem
1-(4-BROMOPHENOXY)-2-PROPANONE >95%
10g
$ 2450.00

Anichem
1-(4-BROMOPHENOXY)-2-PROPANONE >95%
5g
$ 750.00

Anichem
1-(4-BROMOPHENOXY)-2-PROPANONE >95%
1g
$ 250.00

Total 3 raw suppliers

Chemical Property of 1-(4-Bromophenoxy)propan-2-one

Chemical Property:

PSA：26.30000
LogP:2.41690
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:227.97859
Heavy Atom Count:12
Complexity:151

Purity/Quality:

98%min ^*data from raw suppliers

1-(4-Bromophenoxy)-2-propanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)COC1=CC=C(C=C1)Br

Technology Process of 1-(4-Bromophenoxy)propan-2-one

There total 8 articles about 1-(4-Bromophenoxy)propan-2-one 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: 98.0%

: 18621-22-2
1-(4-bromophenoxy)propan-2-one

Guidance literature:: With potassium carbonate; In acetone; at 20 ℃; for 0.5h;

With potassium iodide; In acetone; for 3h; Reflux;

Reference yield: 91.0%

: 106-41-2
4-bromo-phenol

: 67-64-1
acetone

: 18621-22-2
1-(4-bromophenoxy)propan-2-one

Guidance literature:: With tert.-butylhydroperoxide; tetra-(n-butyl)ammonium iodide; In water; at 60 ℃; for 8h;
DOI:10.1016/j.tetlet.2017.11.043