(E)-6-methyl-9-phenyl-1,1,1-trifluoronona-5-ene-2-one

Base Information

Chemical Name:(E)-6-methyl-9-phenyl-1,1,1-trifluoronona-5-ene-2-one
CAS No.:162085-08-7
Molecular Formula:C₁₆H₁₉F₃O
Molecular Weight:284.321
Hs Code.:

Synonyms:

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Chemical Property of (E)-6-methyl-9-phenyl-1,1,1-trifluoronona-5-ene-2-one

Chemical Property:

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Technology Process of (E)-6-methyl-9-phenyl-1,1,1-trifluoronona-5-ene-2-one

There total 9 articles about (E)-6-methyl-9-phenyl-1,1,1-trifluoronona-5-ene-2-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:

: (Z/E) 6-methyl-2-morpholino 9-phenyl 1,1,1-trifluoronon-2,6-diene

: 162085-08-7
(E)-6-methyl-9-phenyl-1,1,1-trifluoronona-5-ene-2-one

Guidance literature:: With hydrogenchloride; In diethyl ether; water; for 40h; Yield given; Ambient temperature;
DOI:10.1016/S0040-4020(01)89305-4

Reference yield:

: 104-53-0
3-phenyl-propionaldehyde

: 162085-08-7
(E)-6-methyl-9-phenyl-1,1,1-trifluoronona-5-ene-2-one

Guidance literature:: Multi-step reaction with 9 steps

1: 80 percent / tetrahydrofuran / 2 h / Ambient temperature

2: 60 percent / propionic acid / 15 h / Heating

3: 96 percent / LiAlH₄ / diethyl ether / 0 °C

4: 75 percent / triethylamine / CH₂Cl₂ / 6 h / 0 °C

5: 95 percent / NaI / acetone / 10 h / Heating

6: 80 percent / toluene / 20 h / Heating

7: NaNH₂, hexamethyldisilazane / tetrahydrofuran / 2 h / Heating

8: tetrahydrofuran / 24 h / Heating

9: 3 M HCl / diethyl ether; H₂O / 40 h / Ambient temperature

With hydrogenchloride; lithium aluminium tetrahydride; sodium amide; propionic acid; triethylamine; 1,1,1,3,3,3-hexamethyl-disilazane; sodium iodide; In tetrahydrofuran; diethyl ether; dichloromethane; water; acetone; toluene;
DOI:10.1016/S0040-4020(01)89305-4

Reference yield:

: 123718-22-9,1836-38-0
(+/-)-2-methyl-5-phenylpent-1-en-3-ol

: 162085-08-7
(E)-6-methyl-9-phenyl-1,1,1-trifluoronona-5-ene-2-one

Guidance literature:: Multi-step reaction with 8 steps

1: 60 percent / propionic acid / 15 h / Heating

2: 96 percent / LiAlH₄ / diethyl ether / 0 °C

3: 75 percent / triethylamine / CH₂Cl₂ / 6 h / 0 °C

4: 95 percent / NaI / acetone / 10 h / Heating

5: 80 percent / toluene / 20 h / Heating

6: NaNH₂, hexamethyldisilazane / tetrahydrofuran / 2 h / Heating

7: tetrahydrofuran / 24 h / Heating

8: 3 M HCl / diethyl ether; H₂O / 40 h / Ambient temperature

With hydrogenchloride; lithium aluminium tetrahydride; sodium amide; propionic acid; triethylamine; 1,1,1,3,3,3-hexamethyl-disilazane; sodium iodide; In tetrahydrofuran; diethyl ether; dichloromethane; water; acetone; toluene;
DOI:10.1016/S0040-4020(01)89305-4