1-Phenyl-3-(3-(trifluoromethyl)phenyl)-2-propen-1-one

Base Information

• Chemical Name: 1-Phenyl-3-(3-(trifluoromethyl)phenyl)-2-propen-1-one
• CAS No.: 621-16-9
• Molecular Formula: C16H11F3O
• Molecular Weight: 276.258
• UNII: YZK2XK7JF5
• Nikkaji Number: J2.541.910C
• ChEMBL ID: CHEMBL1802001

Synonyms:1-Phenyl-3-(3-(trifluoromethyl)phenyl)-2-propen-1-one;NSC 400328;621-16-9;(E)-1-phenyl-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one;NSC400328;NSC-400328;3-Trifluoromethylchalcone;YZK2XK7JF5;SCHEMBL3032561;SCHEMBL9779396;Chalcone, 3-(trifluoromethyl)-;CHEMBL1802001;(E)-3-(Trifluoromethyl)chalcone;MLTBAKXFRXZFTO-MDZDMXLPSA-N;trans-3-(Trifluoromethyl)chalcone;AKOS008685410;(E)-1-Phenyl-3-(3-trifluoromethylphenyl)prop-2-enone;2-Propen-1-one, 1-phenyl-3-[3-(trifluoromethyl)phenyl]-;1-phenyl-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one, (E)-;2-Propen-1-one, 1-phenyl-3-[3-(trifluoromethyl)phenyl]-, (2E)-

Chemical Property of 1-Phenyl-3-(3-(trifluoromethyl)phenyl)-2-propen-1-one

Chemical Property:

• Vapor Pressure: 2.98E-05mmHg at 25°C
• Boiling Point: 356.2°Cat760mmHg
• Flash Point: 187.2°C
• Density: 1.236g/cm³
• XLogP3: 4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 276.07619946
• Heavy Atom Count: 20
• Complexity: 353

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)C(=O)C=CC2=CC(=CC=C2)C(F)(F)F
• Isomeric SMILES: C1=CC=C(C=C1)C(=O)/C=C/C2=CC(=CC=C2)C(F)(F)F

Technology Process of 1-Phenyl-3-(3-(trifluoromethyl)phenyl)-2-propen-1-one

There total 5 articles about 1-Phenyl-3-(3-(trifluoromethyl)phenyl)-2-propen-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: 95.0%

3-Trifluoromethylbenzaldehyde (454-89-7) + acetophenone (98-86-2) → (E)‐1‐phenyl‐3‐[3‐(trifluoromethyl)phenyl]prop‐2‐en‐1‐one (621-16-9)

Guidance literature:

With sodium hydroxide; In ethanol; for 2.5h; Heating;

DOI:10.1021/ja00391a026

Reference yield: 86.0%

→ 1-phenyl-3-<(3-trifluoromethyl)phenyl>-2-propen-1-one (621-16-9)

Guidance literature:

With potassium hydroxide; In ethanol; at 20 ℃; for 2h;

Reference yield: 77.0%

3-Trifluoromethylbenzaldehyde (454-89-7) + acetophenone (98-86-2) → 1-phenyl-3-<(3-trifluoromethyl)phenyl>-2-propen-1-one (621-16-9)

Guidance literature:

DOI:10.1021/jm00396a016

upstream raw materials:

3-Trifluoromethylbenzaldehyde

acetophenone

3-(trifluoromethyl)phenylmagnesium bromide

Downstream raw materials:

(R)-2-[(S)-3-oxo-3-phenyl-1-(3-(trifluoromethyl)phenyl)propyl]cyclopentanone

(S)-2-[(R)-3-oxo-3-phenyl-1-(3-(trifluoromethyl)phenyl)propyl]cyclopentanone

C₂₃H₁₉F₃N₂O₂

1-phenyl-3-(3-(trifluoromethyl)phenyl)propan-1-one

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