1-[2-(OxiranylMethoxy)-5-(benzyloxy)phenyl]-3-phenyl-2-propen-1-one

Base Information

Chemical Name:1-[2-(OxiranylMethoxy)-5-(benzyloxy)phenyl]-3-phenyl-2-propen-1-one
CAS No.:93885-31-5
Molecular Formula:C₂₅H₂₂O₄
Molecular Weight:386.447
Hs Code.:
Mol file:93885-31-5.mol

Synonyms:1-[2-(Oxiranylmethoxy)-5-(benzyloxy)phenyl]-3-phenyl-2-propen-1-one;

Suppliers and Price of 1-[2-(OxiranylMethoxy)-5-(benzyloxy)phenyl]-3-phenyl-2-propen-1-one

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
1-[2-(Oxiranylmethoxy)-5-(benzyloxy)phenyl]-3-phenyl-2-propen-1-one
10mg
$ 165.00

Medical Isotopes, Inc.
1-[2-(Oxiranylmethoxy)-5-(benzyloxy)phenyl]-3-phenyl-2-propen-1-one
100 mg
$ 2200.00

Total 3 raw suppliers

Chemical Property of 1-[2-(OxiranylMethoxy)-5-(benzyloxy)phenyl]-3-phenyl-2-propen-1-one

Chemical Property:

Boiling Point:593.4±50.0 °C (760 mmHg)
PSA：48.06000
Density:1.212±0.06 g/cm3 (20 °C, 760 mmHg)
LogP:4.93930
Storage Temp.:-20°C Freezer
Solubility.:Chloroform, Dichloromethane, Ethyl Acetate

Purity/Quality:

99% ^*data from raw suppliers

1-[2-(Oxiranylmethoxy)-5-(benzyloxy)phenyl]-3-phenyl-2-propen-1-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses 1-[2-(Oxiranylmethoxy)-5-(benzyloxy)phenyl]-3-phenyl-2-propen-1-one is a reactant used in the preparation of Propafenone (P757500).

Technology Process of 1-[2-(OxiranylMethoxy)-5-(benzyloxy)phenyl]-3-phenyl-2-propen-1-one

There total 4 articles about 1-[2-(OxiranylMethoxy)-5-(benzyloxy)phenyl]-3-phenyl-2-propen-1-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: