2-(4-Fluorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone

Base Information

Chemical Name:2-(4-Fluorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone
CAS No.:15485-69-5
Molecular Formula:C14H11 F O4
Molecular Weight:262.237
Hs Code.:2914700090
European Community (EC) Number:630-873-9
DSSTox Substance ID:DTXSID80409310
Nikkaji Number:J270.617B
Wikidata:Q82215090
Mol file:15485-69-5.mol

Synonyms:2-(4-fluorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone;15485-69-5;Ethanone,2-(4-fluorophenyl)-1-(2,4,6-trihydroxyphenyl)-;Oprea1_250814;Oprea1_843820;SCHEMBL11627675;DTXSID80409310;MFCD00854035;AKOS002385010;2-(4-fluorophenyl)-1-(2,4,6-trihydroxyphenyl)ethan-1-one

Suppliers and Price of 2-(4-Fluorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone

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

Sigma-Aldrich
2-(4-FLUOROPHENYL)-1-(2,4,6-TRIHYDROXYPHENYL)ETHANONE Aldrich
250mg
$ 33.40

Heterocyclics
2-(4-Fluorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone 97%
5g
$ 400.00

Heterocyclics
2-(4-Fluorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone 97%
1g
$ 100.00

American Custom Chemicals Corporation
2-(4-FLUOROPHENYL)-1-(2,4,6-TRIHYDROXYPHENYL)ETHANONE 95.00%
10G
$ 7882.88

American Custom Chemicals Corporation
2-(4-FLUOROPHENYL)-1-(2,4,6-TRIHYDROXYPHENYL)ETHANONE 95.00%
5G
$ 4244.63

American Custom Chemicals Corporation
2-(4-FLUOROPHENYL)-1-(2,4,6-TRIHYDROXYPHENYL)ETHANONE 95.00%
1G
$ 1030.84

Total 4 raw suppliers

Chemical Property of 2-(4-Fluorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone

Chemical Property:

Melting Point:199–200°C
Boiling Point:445.6±14.0 °C(Predicted)
PKA:7.06±0.40(Predicted)
PSA：77.76000
Density:1.447±0.06 g/cm3(Predicted)
LogP:2.36790
XLogP3:2.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:262.06413699
Heavy Atom Count:19
Complexity:303

Purity/Quality:

98%,99%, ^*data from raw suppliers

2-(4-FLUOROPHENYL)-1-(2,4,6-TRIHYDROXYPHENYL)ETHANONE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1CC(=O)C2=C(C=C(C=C2O)O)O)F

Technology Process of 2-(4-Fluorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone

There total 6 articles about 2-(4-Fluorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone 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: 80.0%

: 108-73-6
3,5-dihydroxyphenol

: 459-04-1
4-Fluorophenylacetyl chloride

: 15485-69-5
1-(2,4,6-trihydroxyphenyl)-2-(4-fluorophenyl)ethanone

Guidance literature:: With aluminum (III) chloride; In nitromethane; at 40 ℃; for 5h;

Reference yield: 53.0%

: 108-73-6
3,5-dihydroxyphenol

: 459-22-3
4-fluorophenylacetonitrile

: 15485-69-5
1-(2,4,6-trihydroxyphenyl)-2-(4-fluorophenyl)ethanone

Guidance literature:: 4-fluorophenylacetonitrile; With hydrogenchloride; In diethyl ether;

3,5-dihydroxyphenol; With zinc(II) chloride; In diethyl ether;

With sulfuric acid; In water; Reflux;
DOI:10.1007/s10600-013-0570-8