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

Base Information

Chemical Name:(2E)-3-(4-fluorophenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
CAS No.:204974-32-3
Molecular Formula:C₁₅H₁₁FO₂
Molecular Weight:242.25
Hs Code.:
DSSTox Substance ID:DTXSID801193284
Nikkaji Number:J3.347.802J,J2.309.663C
ChEMBL ID:CHEMBL8102

Synonyms:(2E)-3-(4-fluorophenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one;204974-32-3;(E)-3-(4-fluorophenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one;CHEMBL8102;MFCD00297565;2-Propen-1-one, 3-(4-fluorophenyl)-1-(4-hydroxyphenyl)-, (2E)-;4-fluoro-4'-hydroxychalcone;SCHEMBL3004968;DTXSID801193284;BDBM50491480;AKOS001032442;JS-2988;NCGC00331493-01;AB01325492-02;AB01325492-03;SR-01000227962;SR-01000227962-1;Z46032343;(2E)-3-(4-Fluorophenyl)-1-(4-hydroxyphenyl)-2-propen-1-one;(E)-1-(4-Hydroxyphenyl)-3-(4-fluorophenyl)-2-propene-1-one

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

Total 1 raw suppliers

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

Chemical Property:

XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:242.07430775
Heavy Atom Count:18
Complexity:298

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)O)F
Isomeric SMILES:C1=CC(=CC=C1/C=C/C(=O)C2=CC=C(C=C2)O)F

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

There total 10 articles about (2E)-3-(4-fluorophenyl)-1-(4-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: 94.0%