1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-3-(3,4-dichlorophenyl)-5-formyl-2(Z)-pentanone O-methyl-oxime

Base Information

Chemical Name:1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-3-(3,4-dichlorophenyl)-5-formyl-2(Z)-pentanone O-methyl-oxime
CAS No.:184970-05-6
Molecular Formula:C₂₁H₁₇Cl₂F₆NO₃
Molecular Weight:516.267
Hs Code.:

Synonyms:1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-3-(3,4-dichlorophenyl)-5-formyl-2(Z)-pentanone O-methyl-oxime

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Chemical Property of 1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-3-(3,4-dichlorophenyl)-5-formyl-2(Z)-pentanone O-methyl-oxime

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Technology Process of 1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-3-(3,4-dichlorophenyl)-5-formyl-2(Z)-pentanone O-methyl-oxime

There total 7 articles about 1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-3-(3,4-dichlorophenyl)-5-formyl-2(Z)-pentanone O-methyl-oxime 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: 100.0%

: 184969-93-5
1-(3,5-bis-trifluoromethyl-benzyloxy)-3-(3,4-dichloro-phenyl)-5-hydroxy-pentan-2-one O-methyl-oxime

: 184970-05-6
1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-3-(3,4-dichlorophenyl)-5-formyl-2(Z)-pentanone O-methyl-oxime

Guidance literature:: With oxalyl dichloride; dimethyl sulfoxide; triethylamine; In dichloromethane;
DOI:10.1016/S0960-894X(00)00464-9

Reference yield:

: 82475-75-0
methyl 3-(3,4-dichlorophenyl)-2-propenoate

: 184970-05-6
1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-3-(3,4-dichlorophenyl)-5-formyl-2(Z)-pentanone O-methyl-oxime

Guidance literature:: Multi-step reaction with 8 steps

1: 87 percent / LiN(TMS)2 / tetrahydrofuran / -78 °C

2: 92 percent / LiAlH₄ / tetrahydrofuran / 0 - 23 °C

3: 96 percent / Et₃N; DMAP / tetrahydrofuran / 0 - 23 °C

4: 88 percent / KN(TMS)2 / tetrahydrofuran / 0 - 23 °C

5: 100 percent / HF / acetonitrile

6: 100 percent / Hg(ClO₄)2; aq. CaCO₃ / tetrahydrofuran

7: 58 percent / aq. NaOAc / ethanol / Heating

8: 100 percent / ClCOCOCl; DMSO; Et₃N / CH₂Cl₂

With dmap; lithium aluminium tetrahydride; mercury(II) perchlorate; oxalyl dichloride; hydrogen fluoride; sodium acetate; potassium hexamethylsilazane; dimethyl sulfoxide; triethylamine; calcium carbonate; lithium hexamethyldisilazane; In tetrahydrofuran; ethanol; dichloromethane; acetonitrile; 1: Addition / 2: Reduction / 3: silylation / 4: Alkylation / 5: desilylation / 6: Hydrolysis / 7: Substitution / 8: Oxidation;
DOI:10.1016/S0960-894X(00)00464-9

Reference yield:

: 184969-87-7
3-(3,4-dichloro-phenyl)-3-(2-hydroxymethyl-[1,3]dithiolan-2-yl)-propan-1-ol

: 184970-05-6
1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-3-(3,4-dichlorophenyl)-5-formyl-2(Z)-pentanone O-methyl-oxime

Guidance literature:: Multi-step reaction with 6 steps

1: 96 percent / Et₃N; DMAP / tetrahydrofuran / 0 - 23 °C

2: 88 percent / KN(TMS)2 / tetrahydrofuran / 0 - 23 °C

3: 100 percent / HF / acetonitrile

4: 100 percent / Hg(ClO₄)2; aq. CaCO₃ / tetrahydrofuran

5: 58 percent / aq. NaOAc / ethanol / Heating

6: 100 percent / ClCOCOCl; DMSO; Et₃N / CH₂Cl₂

With dmap; mercury(II) perchlorate; oxalyl dichloride; hydrogen fluoride; sodium acetate; potassium hexamethylsilazane; dimethyl sulfoxide; triethylamine; calcium carbonate; In tetrahydrofuran; ethanol; dichloromethane; acetonitrile; 1: silylation / 2: Alkylation / 3: desilylation / 4: Hydrolysis / 5: Substitution / 6: Oxidation;
DOI:10.1016/S0960-894X(00)00464-9