1-(4-Fluorophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

Base Information

Chemical Name:1-(4-Fluorophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
CAS No.:7397-22-0
Molecular Formula:C15H11FO2
Molecular Weight:242.25
Hs Code.:2914700090
DSSTox Substance ID:DTXSID30418795
Nikkaji Number:J3.347.804F
Wikidata:Q82229482
ChEMBL ID:CHEMBL3260397
Mol file:7397-22-0.mol

Synonyms:7397-22-0;1-(4-Fluorophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one;1-(4-fluorophenyl)-3-(4-hydroxyphenyl)-2-propen-1-one;(E)-1-(4-fluorophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one;(2E)-1-(4-fluorophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one;SCHEMBL5470171;CHEMBL3260397;DTXSID30418795;JS-080C;APSLSSPGSTXOJC-XCVCLJGOSA-N;MFCD00206942;AKOS005073078;AKOS025310074;A837986;J-501814;(E)-1-(4-Fluorophenyl)-3-(4-hydroxyphenyl)-2-propene-1-one;(2E)-1-(4-Fluorophenyl)-3-(4-hydroxyphenyl)-2-propen-1-one #

Suppliers and Price of 1-(4-Fluorophenyl)-3-(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
Packaging
price

TRC
1-(4-Fluorophenyl)-3-(4-hydroxyphenyl)-2-propen-1-one
50mg
$ 60.00

TRC
1-(4-Fluorophenyl)-3-(4-hydroxyphenyl)-2-propen-1-one
10mg
$ 45.00

SynQuest Laboratories
1-(4-Fluorophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
1 g
$ 176.00

Matrix Scientific
1-(4-Fluorophenyl)-3-(4-hydroxyphenyl)-2-propen-1-one >95%
1g
$ 151.00

Matrix Scientific
1-(4-Fluorophenyl)-3-(4-hydroxyphenyl)-2-propen-1-one >95%
500mg
$ 118.00

Crysdot
1-(4-Fluorophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one 95+%
10g
$ 465.00

American Custom Chemicals Corporation
1-(4-FLUOROPHENYL)-3-(4-HYDROXYPHENYL)-2-PROPEN-1-ONE 95.00%
1G
$ 742.67

Alichem
1-(4-Fluorophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
10g
$ 507.60

AK Scientific
1-(4-Fluorophenyl)-3-(4-hydroxyphenyl)-2-propen-1-one
500mg
$ 209.00

Total 12 raw suppliers

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

Chemical Property:

Vapor Pressure:3.61E-07mmHg at 25°C
Melting Point:189-190
Refractive Index:1.635
Boiling Point:405.9°C at 760 mmHg
Flash Point:199.3°C
PSA：37.30000
Density:1.258g/cm³
LogP:3.42740
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:

97% ^*data from raw suppliers

1-(4-Fluorophenyl)-3-(4-hydroxyphenyl)-2-propen-1-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

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

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

There total 6 articles about 1-(4-Fluorophenyl)-3-(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: 96.0%

: C₂₀H₁₉FO₃

: 7397-22-0
1-(4-fluorophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

Guidance literature:: With tin(IV) chloride; In dichloromethane; at 0 ℃; for 0.0333333h;
DOI:10.1016/j.tetlet.2014.05.009

Reference yield: 95.0%

: C₁₇H₁₃FO₃

: 7397-22-0
1-(4-fluorophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

Guidance literature:: With ytterbium(III) chloride; In neat (no solvent); at 70 - 120 ℃; for 0.0333333h; Microwave irradiation; Green chemistry;
DOI:10.1002/jhet.2517