3,4-Dihydro-5-acetyl-4-(2-(difluoromethoxy)phenyl)-6-methyl-2(1H)-pyrimidinone

Base Information

Chemical Name:3,4-Dihydro-5-acetyl-4-(2-(difluoromethoxy)phenyl)-6-methyl-2(1H)-pyrimidinone
CAS No.:112002-56-9
Molecular Formula:C₁₄H₁₄F₂N₂O₃
Molecular Weight:296.274
Hs Code.:
DSSTox Substance ID:DTXSID70920645

Synonyms:BRN 5604780;3,4-Dihydro-5-acetyl-4-(2-(difluoromethoxy)phenyl)-6-methyl-2(1H)-pyrimidinone;2(1H)-Pyrimidinone, 3,4-dihydro-5-acetyl-4-(2-(difluoromethoxy)phenyl)-6-methyl-;112002-56-9;DTXSID70920645;C14H14F2N2O3;C14-H14-F2-N2-O3;LS-135889;1-{6-[2-(Difluoromethoxy)phenyl]-2-hydroxy-4-methyl-1,6-dihydropyrimidin-5-yl}ethan-1-one

Suppliers and Price of 3,4-Dihydro-5-acetyl-4-(2-(difluoromethoxy)phenyl)-6-methyl-2(1H)-pyrimidinone

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 3,4-Dihydro-5-acetyl-4-(2-(difluoromethoxy)phenyl)-6-methyl-2(1H)-pyrimidinone

Chemical Property:

Vapor Pressure:1.06E-06mmHg at 25°C
Melting Point:165-166 °C(Solv: ethanol (64-17-5))
Boiling Point:402.9°Cat760mmHg
PKA:11.22±0.70(Predicted)
Flash Point:197.5°C
PSA：70.92000
Density:1.26g/cm³
LogP:2.47370
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:296.09724864
Heavy Atom Count:21
Complexity:465

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(NC(=O)N1)C2=CC=CC=C2OC(F)F)C(=O)C

Technology Process of 3,4-Dihydro-5-acetyl-4-(2-(difluoromethoxy)phenyl)-6-methyl-2(1H)-pyrimidinone

There total 1 articles about 3,4-Dihydro-5-acetyl-4-(2-(difluoromethoxy)phenyl)-6-methyl-2(1H)-pyrimidinone 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: 49.7%