(E)-3-(4-fluorophenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one

Base Information Edit

Chemical Name:(E)-3-(4-fluorophenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one
CAS No.:152897-41-1
Molecular Formula:C15H11FO2
Molecular Weight:0.00000
Hs Code.:2914310000
Mol file:152897-41-1.mol

Synonyms:

Suppliers and Price of (E)-3-(4-fluorophenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one

Supply Marketing:Edit

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

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Total 2 raw suppliers

Chemical Property of (E)-3-(4-fluorophenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one Edit

Chemical Property:

Melting Point:117-118 °C(Solv: ethanol (64-17-5))
Boiling Point:394.8±42.0 °C(Predicted)
PKA:7.79±0.30(Predicted)
PSA：0.00000
Density:1.258±0.06 g/cm3(Predicted)
LogP:0.00000

Purity/Quality:: 99% ^*data from raw suppliers

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Useful:

General Description (E)-3-(4-fluorophenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one **(E)-3-(4-fluorophenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one** is a fluorinated chalcone derivative that crystallizes in the orthorhombic space group *P2₁2₁2₁* with distinct unit cell parameters. It can be efficiently synthesized via condensation of 2′-hydroxyacetophenone with 4-fluorobenzaldehyde under microwave irradiation or conventional heating, yielding the product without by-products. This class of compounds has been investigated for potential antiproliferative effects, particularly against cancer cell lines such as MCF-7. Other names for (E)-3-(4-fluorophenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one may include: - (E)-3-(4-Fluorophenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one - (2E)-3-(4-Fluorophenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one - 4′-Fluoro-2′-hydroxychalcone

Technology Process of (E)-3-(4-fluorophenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one

There total 20 articles about (E)-3-(4-fluorophenyl)-1-(2-hydroxyphenyl)prop-2-en-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: 100.0%