(2,4-Dihydroxyphenyl)(4-fluorophenyl)methanone

Base Information

Chemical Name:(2,4-Dihydroxyphenyl)(4-fluorophenyl)methanone
CAS No.:84794-97-8
Molecular Formula:C₁₃H₉FO₃
Molecular Weight:232.211
Hs Code.:
DSSTox Substance ID:DTXSID60606800
Nikkaji Number:J1.191.750J
Wikidata:Q82505652
Mol file:84794-97-8.mol

Synonyms:84794-97-8;(2,4-dihydroxyphenyl)(4-fluorophenyl)methanone;4-FLUORO-2',4'-DIHYDROXYBENZOPHENONE;Methanone,(2,4-dihydroxyphenyl)(4-fluorophenyl)-;4-(4-fluorobenzoyl)benzene-1,3-diol;(2,4-dihydroxyphenyl)-(4-fluorophenyl)methanone;SCHEMBL10357074;DTXSID60606800;BBL036401;STK925947;4'-fluoro-2,4-di-hydroxybenzophenone;AKOS000275897;VS-13469

Suppliers and Price of (2,4-Dihydroxyphenyl)(4-fluorophenyl)methanone

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

American Custom Chemicals Corporation
4-FLUORO-2',4'-DIHYDROXYBENZOPHENONE 95.00%
5MG
$ 495.09

Total 6 raw suppliers

Chemical Property of (2,4-Dihydroxyphenyl)(4-fluorophenyl)methanone

Chemical Property:

Melting Point:171-172°C
PSA：57.53000
LogP:2.46790
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:232.05357231
Heavy Atom Count:17
Complexity:274

Purity/Quality:

95% ^*data from raw suppliers

4-FLUORO-2',4'-DIHYDROXYBENZOPHENONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of (2,4-Dihydroxyphenyl)(4-fluorophenyl)methanone

There total 3 articles about (2,4-Dihydroxyphenyl)(4-fluorophenyl)methanone 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:

: C₁₃H₁₀FNO₂

: 84794-97-8
(2,4-dihydroxyphenyl)-(4-fluorophenyl)methanone

Guidance literature:: With water; at 80 ℃;
DOI:10.1007/s10593-014-1631-z

Reference yield:

: 108-46-3
recorcinol

: 84794-97-8
(2,4-dihydroxyphenyl)-(4-fluorophenyl)methanone

Guidance literature:: Multi-step reaction with 2 steps

1: hydrogenchloride; boron trifluoride diethyl etherate / 20 °C

2: water / 80 °C

With hydrogenchloride; boron trifluoride diethyl etherate; water;
DOI:10.1007/s10593-014-1631-z

Reference yield:

: 1194-02-1,143234-87-1
4-fluorobenzonitrile

: 84794-97-8
(2,4-dihydroxyphenyl)-(4-fluorophenyl)methanone

Guidance literature:: Multi-step reaction with 2 steps

1: hydrogenchloride; boron trifluoride diethyl etherate / 20 °C

2: water / 80 °C

With hydrogenchloride; boron trifluoride diethyl etherate; water;
DOI:10.1007/s10593-014-1631-z