2-Propen-1-one, 3-(2-bromophenyl)-1-(4-chlorophenyl)-

Base Information

Chemical Name:2-Propen-1-one, 3-(2-bromophenyl)-1-(4-chlorophenyl)-
CAS No.:132577-27-6
Molecular Formula:C15H10BrClO
Molecular Weight:321.601
Hs Code.:
DSSTox Substance ID:DTXSID20394519

Synonyms:132577-27-6;2-Propen-1-one, 3-(2-bromophenyl)-1-(4-chlorophenyl)-;DTXSID20394519

Suppliers and Price of 2-Propen-1-one, 3-(2-bromophenyl)-1-(4-chlorophenyl)-

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 2-Propen-1-one, 3-(2-bromophenyl)-1-(4-chlorophenyl)-

Chemical Property:

XLogP3:5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:319.96036
Heavy Atom Count:18
Complexity:308

Purity/Quality:: 99.90% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)Cl)Br

Technology Process of 2-Propen-1-one, 3-(2-bromophenyl)-1-(4-chlorophenyl)-

There total 1 articles about 2-Propen-1-one, 3-(2-bromophenyl)-1-(4-chlorophenyl)- 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:

: 99-91-2
para-chloroacetophenone

: 6630-33-7
ortho-bromobenzaldehyde

: 132577-27-6
(E)-3-(2-Bromo-phenyl)-1-(4-chloro-phenyl)-propenone

Guidance literature:: With sodium hydroxide; In ethanol; at 15 - 30 ℃; for 3h;

Reference yield: 84.0%

: 4381-25-3,33903-50-3,60933-65-5,81162-81-4
(S)-S-methyl-S-phenylsulfoximine

: 132577-27-6
(E)-3-(2-Bromo-phenyl)-1-(4-chloro-phenyl)-propenone

: C₂₂H₁₈ClNO₂S

Guidance literature:: With palladium diacetate; caesium carbonate; 2,2'-bis-(diphenylphosphino)-1,1'-binaphthyl; In toluene; for 48h; Reflux;
DOI:10.1021/jo900151d