3-Buten-2-one, 4-chloro-1,1,1-trifluoro-4-phenyl-

Base Information

• Chemical Name: 3-Buten-2-one, 4-chloro-1,1,1-trifluoro-4-phenyl-
• CAS No.: 136000-03-8
• Molecular Formula: C10H6ClF3O
• Molecular Weight: 234.60200
• Mol file: 136000-03-8.mol

Synonyms:3-Buten-2-one,4-chloro-1,1,1-trifluoro-4-phenyl;4-chloro-1,1,1-trifluoro-4-phenyl-but-3-en-2-one;

Chemical Property of 3-Buten-2-one, 4-chloro-1,1,1-trifluoro-4-phenyl-

Chemical Property:

• PSA: 17.07000
• LogP: 3.39770

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 3-Buten-2-one, 4-chloro-1,1,1-trifluoro-4-phenyl-

There total 1 articles about 3-Buten-2-one, 4-chloro-1,1,1-trifluoro-4-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: 43.0%

1-Phenyl-4,4,4-trifluorobutane-1,3-dione (326-06-7) → 3-chloro-4,4,4-trifluoro-1-phenyl-2-buten-1-one (135106-04-6) + 4-chloro-1,1,1-trifluoro-4-phenyl-but-3-en-2-one (136000-03-8)

Guidance literature:

With oxalyl dichloride; N,N-dimethyl-formamide; In dichloromethane; at 25 ℃; for 15h;

DOI:10.1016/S0022-1139(96)03523-3

Reference yield: 92.0%

4-chloro-1,1,1-trifluoro-4-phenyl-but-3-en-2-one (136000-03-8) + ethanethiol (75-08-1) → 4-ethylthio-1,1,1-trifluoro-4-phenyl-but-3-en-2-one

Guidance literature:

With sodium hydride; In tetrahydrofuran; for 5h; Ambient temperature;

Reference yield: 62.0%

ethyl 2-(benzylamino)acetate (6436-90-4) + 4-chloro-1,1,1-trifluoro-4-phenyl-but-3-en-2-one (136000-03-8) → [Benzyl-((E)-4,4,4-trifluoro-3-oxo-1-phenyl-but-1-enyl)-amino]-acetic acid ethyl ester

Guidance literature:

With N-ethyl-N,N-diisopropylamine; In tetrahydrofuran; for 18h; Ambient temperature;

upstream raw materials:

1-Phenyl-4,4,4-trifluorobutane-1,3-dione

Downstream raw materials:

3-phenyl-5-(trifluoromethyl)isoxazole