Ethanone, 2-bromo-1-[2-(phenylmethoxy)phenyl]-

Base Information

Chemical Name:Ethanone, 2-bromo-1-[2-(phenylmethoxy)phenyl]-
CAS No.:56443-24-4
Molecular Formula:C15H13BrO2
Molecular Weight:305.171
Hs Code.:
DSSTox Substance ID:DTXSID20501882
Nikkaji Number:J32.015C
Wikidata:Q82354570

Synonyms:56443-24-4;Ethanone, 2-bromo-1-[2-(phenylmethoxy)phenyl]-;1-[2-(Benzyloxy)phenyl]-2-bromoethan-1-one;2-bromo-1-(2-phenylmethoxyphenyl)ethanone;SCHEMBL2999130;DTXSID20501882;MHSHMGJHXSPXDH-UHFFFAOYSA-N;MFCD00218566;2-bromo-1-(2-benzyloxyphenyl)ethanone;1-[2-(benzyloxy)phenyl]-2-bromoethanone;2-bromo-1-(2-benzyloxy-phenyl)-ethanone;1-[2-(benzyloxy) phenyl]-2-bromoethanone;2-Bromo-1-[2-(phenylmethoxy)phenyl]ethanone

Suppliers and Price of Ethanone, 2-bromo-1-[2-(phenylmethoxy)phenyl]-

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

Total 4 raw suppliers

Chemical Property of Ethanone, 2-bromo-1-[2-(phenylmethoxy)phenyl]-

Chemical Property:

XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:304.00989
Heavy Atom Count:18
Complexity:261

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)CBr

Technology Process of Ethanone, 2-bromo-1-[2-(phenylmethoxy)phenyl]-

There total 8 articles about Ethanone, 2-bromo-1-[2-(phenylmethoxy)phenyl]- 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: 94.0%

: 31165-67-0
2'-benzyloxyacetophenone

: 56443-24-4
1-[2-(benzyloxy)phenyl]-2-bromoethanone

Guidance literature:: With bromine; In diethyl ether; at 20 ℃; for 2h;

Reference yield:

: 582-24-1
1-phenyl-2-hydroxyethanone

: 56443-24-4
1-[2-(benzyloxy)phenyl]-2-bromoethanone

Guidance literature:: With bromine;

Reference yield:

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

: 56443-24-4
1-[2-(benzyloxy)phenyl]-2-bromoethanone

Guidance literature:: Multi-step reaction with 2 steps

1: 88 percent / K₂CO₃ / acetone / 18 h / Heating

2: 92 percent / Br₂ / diethyl ether / 0.5 h / 20 °C

With bromine; potassium carbonate; In diethyl ether; acetone;
DOI:10.1016/j.bmcl.2004.05.040