Ethanone, 2-bromo-1-(4-butoxyphenyl)-

Base Information

Chemical Name:Ethanone, 2-bromo-1-(4-butoxyphenyl)-
CAS No.:53704-75-9
Molecular Formula:C12H15BrO2
Molecular Weight:271.154
Hs Code.:
European Community (EC) Number:970-252-2
DSSTox Substance ID:DTXSID30461347
Wikidata:Q82285643
Mol file:53704-75-9.mol

Synonyms:53704-75-9;2-bromo-1-(4-butoxyphenyl)ethanone;Ethanone, 2-bromo-1-(4-butoxyphenyl)-;2-bromo-1-(4-butoxyphenyl)ethan-1-one;p-n-butoxyphenacyl bromide;SCHEMBL5055145;DTXSID30461347;MIODISVXSASJOK-UHFFFAOYSA-N;AKOS018709144;EN300-205617

Suppliers and Price of Ethanone, 2-bromo-1-(4-butoxyphenyl)-

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

AK Scientific
Ethanone,2-bromo-1-(4-butoxyphenyl)-
5g
$ 1772.00

Total 3 raw suppliers

Chemical Property of Ethanone, 2-bromo-1-(4-butoxyphenyl)-

Chemical Property:

Boiling Point:348.5±17.0 °C(Predicted)
PSA：26.30000
Density:1.305±0.06 g/cm3(Predicted)
LogP:3.44310
XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:270.02554
Heavy Atom Count:15
Complexity:186

Purity/Quality:

99% ^*data from raw suppliers

Ethanone,2-bromo-1-(4-butoxyphenyl)- ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCOC1=CC=C(C=C1)C(=O)CBr

Technology Process of Ethanone, 2-bromo-1-(4-butoxyphenyl)-

There total 6 articles about Ethanone, 2-bromo-1-(4-butoxyphenyl)- 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: 65.0%

: 5736-89-0
1-(4-butoxyphenyl)ethan-1-one

: 53704-75-9
α-bromomethyl p(n-butyloxy)phenyl cetone

Guidance literature:: With bromine; In acetic acid; at 60 ℃; for 0.5h;

Reference yield:

: 1126-79-0
n-butyl phenyl ether

: 53704-75-9
α-bromomethyl p(n-butyloxy)phenyl cetone

Guidance literature:: Multi-step reaction with 2 steps

1: ZnCl₂

2: Br₂ / acetic acid

With bromine; zinc(II) chloride; In acetic acid;

Reference yield:

: 100-67-4
potassium phenolate

: 53704-75-9
α-bromomethyl p(n-butyloxy)phenyl cetone

Guidance literature:: Multi-step reaction with 3 steps

1: ethanol

2: ZnCl₂

3: Br₂ / acetic acid

With bromine; zinc(II) chloride; In ethanol; acetic acid;