2(1H)-Pyridinone, 3-((2E)-3-phenyl-1-(phenylmethoxy)-1-(trifluoromethyl)-2-propenyl)-

Base Information

Chemical Name:2(1H)-Pyridinone, 3-((2E)-3-phenyl-1-(phenylmethoxy)-1-(trifluoromethyl)-2-propenyl)-
CAS No.:335665-50-4
Molecular Formula:C22H18F3NO2
Molecular Weight:385.379
Hs Code.:

Synonyms:335665-50-4;2(1H)-Pyridinone, 3-((2E)-3-phenyl-1-(phenylmethoxy)-1-(trifluoromethyl)-2-propenyl)-;3-((2E)(1S)-3-Phenyl-1-(phenylmethoxy)-1-(trifluoromethyl)prop-2-enyl)hydropyridin-2-one;2(1H)-Pyridinone, 3-[(2E)-3-phenyl-1-(phenylmethoxy)-1-(trifluoromethyl)-2-propenyl]-;3-[(2E)(1S)-3-Phenyl-1-(phenylmethoxy)-1-(trifluoromethyl)prop-2-enyl]hydropyridin-2-one;3-[(E,1S)-1-benzyloxy-3-phenyl-1-(trifluoromethyl)allyl]-1H-pyridin-2-one

Suppliers and Price of 2(1H)-Pyridinone, 3-((2E)-3-phenyl-1-(phenylmethoxy)-1-(trifluoromethyl)-2-propenyl)-

Supply Marketing:

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

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Chemical Property of 2(1H)-Pyridinone, 3-((2E)-3-phenyl-1-(phenylmethoxy)-1-(trifluoromethyl)-2-propenyl)-

Chemical Property:

Vapor Pressure:1.6E-12mmHg at 25°C
Boiling Point:558.9°C at 760 mmHg
Flash Point:291.8°C
Density:1.275g/cm³
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:385.12896330
Heavy Atom Count:28
Complexity:626

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)COC(C=CC2=CC=CC=C2)(C3=CC=CNC3=O)C(F)(F)F
Isomeric SMILES:C1=CC=C(C=C1)CO[C@@](/C=C/C2=CC=CC=C2)(C3=CC=CNC3=O)C(F)(F)F

Technology Process of 2(1H)-Pyridinone, 3-((2E)-3-phenyl-1-(phenylmethoxy)-1-(trifluoromethyl)-2-propenyl)-

There total 5 articles about 2(1H)-Pyridinone, 3-((2E)-3-phenyl-1-(phenylmethoxy)-1-(trifluoromethyl)-2-propenyl)- 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:

: 3-((E)-1-Benzyloxy-3-phenyl-1-trifluoromethyl-allyl)-2-methoxy-pyridine

: 335665-50-4
3-(1-benzyloxy-3-phenyl-1-trifluoromethyl-allyl)-1H-pyridin-2-one

Guidance literature:: With trimethylsilyl iodide; In dichloromethane;
DOI:10.1016/S0960-894X(00)00662-4

Reference yield:

: 1628-89-3
2-methoxypyridine

: 335665-50-4
3-(1-benzyloxy-3-phenyl-1-trifluoromethyl-allyl)-1H-pyridin-2-one

Guidance literature:: Multi-step reaction with 5 steps

1.1: t-BuLi; mesityl bromide / tetrahydrofuran

1.2: tetrahydrofuran

2.1: tetrahydrofuran / -78 °C

3.1: LiAlH₄ / tetrahydrofuran

4.1: NaH / tetrahydrofuran

5.1: trimethylsilyl iodide / CH₂Cl₂

With lithium aluminium tetrahydride; trimethylsilyl iodide; 2,4,6-trimethylphenyl bromide; tert.-butyl lithium; sodium hydride; In tetrahydrofuran; dichloromethane;
DOI:10.1016/S0960-894X(00)00662-4

Reference yield:

: 335665-28-6
2,2,2-trifluoro-1-(2-methoxy-pyridin-3-yl)-ethanone

: 335665-50-4
3-(1-benzyloxy-3-phenyl-1-trifluoromethyl-allyl)-1H-pyridin-2-one

Guidance literature:: Multi-step reaction with 4 steps

1: tetrahydrofuran / -78 °C

2: LiAlH₄ / tetrahydrofuran

3: NaH / tetrahydrofuran

4: trimethylsilyl iodide / CH₂Cl₂

With lithium aluminium tetrahydride; trimethylsilyl iodide; sodium hydride; In tetrahydrofuran; dichloromethane;
DOI:10.1016/S0960-894X(00)00662-4