(2E)-3-(2-chloro-6-fluorophenyl)-1-(4-chlorophenyl)prop-2-en-1-one

Base Information

Chemical Name:(2E)-3-(2-chloro-6-fluorophenyl)-1-(4-chlorophenyl)prop-2-en-1-one
CAS No.:494762-08-2
Molecular Formula:C₁₅H₉Cl₂FO
Molecular Weight:295.14
Hs Code.:
Mol file:494762-08-2.mol

Synonyms:1-(2-chloro-6-fluoro-phenyl)-3-(4-chloro-phenyl)-propenone

Suppliers and Price of (2E)-3-(2-chloro-6-fluorophenyl)-1-(4-chlorophenyl)prop-2-en-1-one

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemicals and raw materials
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Total 1 raw suppliers

Chemical Property of (2E)-3-(2-chloro-6-fluorophenyl)-1-(4-chlorophenyl)prop-2-en-1-one

Chemical Property:

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

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Technology Process of (2E)-3-(2-chloro-6-fluorophenyl)-1-(4-chlorophenyl)prop-2-en-1-one

There total 1 articles about (2E)-3-(2-chloro-6-fluorophenyl)-1-(4-chlorophenyl)prop-2-en-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:

: 387-45-1
2-chloro-6-fluorobenzaldehyde

: 99-91-2
para-chloroacetophenone

: 494762-08-2
1-(2-chloro-6-fluoro-phenyl)-3-(4-chloro-phenyl)-propenone

Guidance literature:: With sodium hydroxide; In methanol; at 20 ℃; for 6h;
DOI:10.1021/jm200696v

Reference yield: 78.0%

: 61-82-5
3⁽⁵⁾-amino-1,2,4-triazole

: 494762-08-2
1-(2-chloro-6-fluoro-phenyl)-3-(4-chloro-phenyl)-propenone

: 671766-98-6
7-(2-chloro-6-fluorophenyl)-5-(4-chlorophenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine

Guidance literature:: In N,N-dimethyl-formamide; for 2h; Reflux;
DOI:10.1021/jm200696v

Reference yield:

: 494762-08-2
1-(2-chloro-6-fluoro-phenyl)-3-(4-chloro-phenyl)-propenone

: 1320360-99-3
7-(2-chloro-6-fluorophenyl)-5-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine

Guidance literature:: Multi-step reaction with 2 steps

1: N,N-dimethyl-formamide / 2 h / Reflux

2: N-Bromosuccinimide / isopropyl alcohol / 36 h / Reflux

With N-Bromosuccinimide; In N,N-dimethyl-formamide; isopropyl alcohol;
DOI:10.1021/jm200696v