2-Bromo-1-(2-ethoxyphenyl)ethan-1-one

Base Information

Chemical Name:2-Bromo-1-(2-ethoxyphenyl)ethan-1-one
CAS No.:152074-07-2
Molecular Formula:C10H11 Br O2
Molecular Weight:243.1
Hs Code.:2914700090
European Community (EC) Number:853-430-3
DSSTox Substance ID:DTXSID80563507
Wikidata:Q82447956
Mol file:152074-07-2.mol

Synonyms:152074-07-2;2-bromo-1-(2-ethoxyphenyl)ethan-1-one;2-bromo-1-(2-ethoxyphenyl)ethanone;2-BROMO-1-(2-ETHOXY-PHENYL)-ETHANONE;Ethanone, 2-bromo-1-(2-ethoxyphenyl)-;SCHEMBL5051477;DTXSID80563507;CGA07407;MFCD07785846;AKOS000210989;CS-0239948;EN300-22157

Suppliers and Price of 2-Bromo-1-(2-ethoxyphenyl)ethan-1-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
2-Bromo-1-(2-ethoxyphenyl)ethanone
1g
$ 290.00

Labseeker
2-Bromo-1-(2-ethoxy-phenyl)-ethanone 95
25g
$ 2567.00

American Custom Chemicals Corporation
2-BROMO-1-(2-ETHOXY-PHENYL)-ETHANONE 95.00%
2.5G
$ 1227.82

American Custom Chemicals Corporation
2-BROMO-1-(2-ETHOXY-PHENYL)-ETHANONE 95.00%
1G
$ 462.00

Total 2 raw suppliers

Chemical Property of 2-Bromo-1-(2-ethoxyphenyl)ethan-1-one

Chemical Property:

PSA：26.30000
LogP:2.66290
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:241.99424
Heavy Atom Count:13
Complexity:170

Purity/Quality:

95% ^*data from raw suppliers

2-Bromo-1-(2-ethoxyphenyl)ethanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=CC=CC=C1C(=O)CBr
Uses 2-Bromo-1-(2-ethoxyphenyl)ethanone is used as a reagent in the preparation of aroylfurans and aroylthiophenes which are used in the treatment of neoplastic and autoimmune diseases.

Technology Process of 2-Bromo-1-(2-ethoxyphenyl)ethan-1-one

There total 3 articles about 2-Bromo-1-(2-ethoxyphenyl)ethan-1-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: 88.08%

: 2142-67-8
1-(2-ethoxyphenyl)ethanone

: 152074-07-2
2-bromo-1-(2-ethoxyphenyl)ethan-1-one

Guidance literature:: With copper(ll) bromide; In ethyl acetate; at 80 ℃; Inert atmosphere;
DOI:10.1016/j.bmc.2020.115574

Reference yield:

: 118-93-4,104809-67-8
o-hydroxyacetophenone

: 152074-07-2
2-bromo-1-(2-ethoxyphenyl)ethan-1-one

Guidance literature:: Multi-step reaction with 2 steps

1: potassium carbonate / N,N-dimethyl-formamide / 50 °C

2: bromine / diethyl ether / 20 °C / Darkness

With bromine; potassium carbonate; In diethyl ether; N,N-dimethyl-formamide;