1-[3,5-Bis(2-bromoacetyl)phenyl]-2-bromoethanone

Base Information

Chemical Name:1-[3,5-Bis(2-bromoacetyl)phenyl]-2-bromoethanone
CAS No.:38460-56-9
Molecular Formula:C12H9Br3O3
Molecular Weight:440.914
Hs Code.:
DSSTox Substance ID:DTXSID30372767
Nikkaji Number:J663.450H
Wikidata:Q82160637
Mol file:38460-56-9.mol

Synonyms:38460-56-9;Ethanone, 1,1',1''-(1,3,5-benzenetriyl)tris[2-bromo-;1-[3,5-bis(2-bromoacetyl)phenyl]-2-bromoethanone;1,3,5-tris(bromoacetyl)benzene;SCHEMBL6543881;DTXSID30372767;AKOS004900761;alpha-Bromo-3',5'-bis(bromoacetyl)acetophenone

Suppliers and Price of 1-[3,5-Bis(2-bromoacetyl)phenyl]-2-bromoethanone

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 1 raw suppliers

Chemical Property of 1-[3,5-Bis(2-bromoacetyl)phenyl]-2-bromoethanone

Chemical Property:

XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:439.80813
Heavy Atom Count:18
Complexity:279

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C=C(C=C1C(=O)CBr)C(=O)CBr)C(=O)CBr

Technology Process of 1-[3,5-Bis(2-bromoacetyl)phenyl]-2-bromoethanone

There total 2 articles about 1-[3,5-Bis(2-bromoacetyl)phenyl]-2-bromoethanone 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: 88.0%

: 779-90-8
1,3,5-triacetylbenzene

: 38460-56-9
1,1',1''-(benzene-1,3,5-triyl)tris(2-bromoethanone)

Guidance literature:: With bromine; acetic acid; UV-irradiation;
DOI:10.1080/10426500903575409

Reference yield:

: 779-90-8
1,3,5-triacetylbenzene

: 7726-95-6
bromine

: 64-19-7,77671-22-8
acetic acid

: 38460-56-9
1,1',1''-(benzene-1,3,5-triyl)tris(2-bromoethanone)

Guidance literature:: DOI:10.1002/hlca.19390220162

Reference yield: 55.0%

: 38460-56-9
1,1',1''-(benzene-1,3,5-triyl)tris(2-bromoethanone)

: tris(tert-butyl) 2,2',2''-(1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetate hydrobromide

: C₉₀H₁₅₆N₁₂O₂₁

Guidance literature:: tris(tert-butyl) 2,2',2''-(1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetate hydrobromide; With sodium hydrogencarbonate; In acetonitrile; for 0.666667h; Reflux; Inert atmosphere;

1,1',1''-(benzene-1,3,5-triyl)tris(2-bromoethanone); In acetonitrile; Reflux; Inert atmosphere;
DOI:10.1016/j.ica.2013.07.015