6-ethyl-7-methoxy-3-phenyl-2-(trifluoromethyl)-4H-chromen-4-one

Base Information

Chemical Name:6-ethyl-7-methoxy-3-phenyl-2-(trifluoromethyl)-4H-chromen-4-one
CAS No.:105258-08-0
Molecular Formula:C19H15F3O3
Molecular Weight:348.322
Hs Code.:
DSSTox Substance ID:DTXSID80353425
Wikidata:Q82131018
Mol file:105258-08-0.mol

Synonyms:105258-08-0;6-ethyl-7-methoxy-3-phenyl-2-(trifluoromethyl)-4H-chromen-4-one;4H-1-Benzopyran-4-one, 6-ethyl-7-methoxy-3-phenyl-2-(trifluoromethyl)-;6-ethyl-7-methoxy-3-phenyl-2-(trifluoromethyl)chromen-4-one;DTXSID80353425;STK966766;AKOS001036563;UPCMLD0ENAT0501-1521:001;SR-01000417046;SR-01000417046-1;Z56174466;F0196-0671

Suppliers and Price of 6-ethyl-7-methoxy-3-phenyl-2-(trifluoromethyl)-4H-chromen-4-one

Supply Marketing:

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

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Chemical Property of 6-ethyl-7-methoxy-3-phenyl-2-(trifluoromethyl)-4H-chromen-4-one

Chemical Property:

XLogP3:4.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:348.09732882
Heavy Atom Count:25
Complexity:535

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=CC2=C(C=C1OC)OC(=C(C2=O)C3=CC=CC=C3)C(F)(F)F

Technology Process of 6-ethyl-7-methoxy-3-phenyl-2-(trifluoromethyl)-4H-chromen-4-one

There total 4 articles about 6-ethyl-7-methoxy-3-phenyl-2-(trifluoromethyl)-4H-chromen-4-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: 87.0%

: 105258-37-5
2-trifluoromethyl-6-ethyl-7-hydroxyisoflavone

: 77-78-1
dimethyl sulfate

: 105258-08-0
2-trifluoromethyl-6-ethyl-7-methoxyisoflavone

Guidance literature:: With potassium carbonate; at 50 - 60 ℃; for 5h;
DOI:10.1007/BF00576209

Reference yield:

: 2896-60-8
4-ethyl-1,3-benzenediol

: 105258-08-0
2-trifluoromethyl-6-ethyl-7-methoxyisoflavone

Guidance literature:: Multi-step reaction with 3 steps

1: 96 percent / 1.) dry HCl, boron trifluoride etherate, 2.) water / 1.) halogen chloride passed 10h, 10h room temperature, 2.) 90 deg C, pH=1, 60 min

2: 92 percent / pyridine / 0 °C

3: 87 percent / potasium carbonate / 5 h / 50 - 60 °C

With pyridine; hydrogenchloride; boron trifluoride diethyl etherate; water; potassium carbonate;
DOI:10.1007/BF00576209

Reference yield:

: 96643-95-7
5-ethyl-2,4-dihydroxy-deoxybenzoin

: 105258-08-0
2-trifluoromethyl-6-ethyl-7-methoxyisoflavone

Guidance literature:: Multi-step reaction with 2 steps

1: 92 percent / pyridine / 0 °C

2: 87 percent / potasium carbonate / 5 h / 50 - 60 °C

With pyridine; potassium carbonate;
DOI:10.1007/BF00576209