Ethanone, 1-(2,4-dihydroxyphenyl)-2-(4-fluorophenoxy)-

Base Information

Chemical Name:Ethanone, 1-(2,4-dihydroxyphenyl)-2-(4-fluorophenoxy)-
CAS No.:121361-56-6
Molecular Formula:C14H11 F O4
Molecular Weight:262.2331
Hs Code.:
DSSTox Substance ID:DTXSID20153249
Nikkaji Number:J270.626A
Wikidata:Q83020108
Mol file:121361-56-6.mol

Synonyms:1-(2,4-Dihydroxyphenyl)-2-(4-fluorophenoxy)ethanone;BRN 4190911;Ethanone, 1-(2,4-dihydroxyphenyl)-2-(4-fluorophenoxy)-;121361-56-6;C14H11FO4;1-(2,4-dihydroxyphenyl)-2-(4-fluorophenoxy)ethan-1-one;Oprea1_543449;Oprea1_789574;SCHEMBL17121634;DTXSID20153249;STL303583;AKOS002235200;LS-67371;2',4'-Dihydroxy-alpha-(4-fluorophenoxy)acetophenone;1-(2,4-dihydroxyphenyl)-2-(4-fluorophenoxy)-ethanone

Suppliers and Price of Ethanone, 1-(2,4-dihydroxyphenyl)-2-(4-fluorophenoxy)-

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
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Total 0 raw suppliers

Chemical Property of Ethanone, 1-(2,4-dihydroxyphenyl)-2-(4-fluorophenoxy)-

Chemical Property:

Vapor Pressure:8.1E-10mmHg at 25°C
Boiling Point:479.5°Cat760mmHg
Flash Point:243.8°C
Density:1.377g/cm³
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:262.06413699
Heavy Atom Count:19
Complexity:302

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1OCC(=O)C2=C(C=C(C=C2)O)O)F

Technology Process of Ethanone, 1-(2,4-dihydroxyphenyl)-2-(4-fluorophenoxy)-

There total 5 articles about Ethanone, 1-(2,4-dihydroxyphenyl)-2-(4-fluorophenoxy)- 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:

: 24115-20-6
2-(4-fluorophenoxy)acetonitrile

: 121361-56-6
α-(4-fluorophenoxy)-2,4-dihydroxyacetophenone

Guidance literature:: Multi-step reaction with 2 steps

1: hydrogenchloride / benzene / 1 h / 0 °C

2: water / 80 - 100 °C

With hydrogenchloride; water; In benzene; 1: |Friedel-Crafts Acylation / 1: |Friedel-Crafts Acylation;
DOI:10.1021/co400142t

Reference yield:

: C₁₄H₁₂FNO₃*ClH

: 121361-56-6
α-(4-fluorophenoxy)-2,4-dihydroxyacetophenone

Guidance literature:: With water; at 80 - 100 ℃;
DOI:10.1021/co400142t

Reference yield:

: 371-41-5
4-Fluorophenol

: 121361-56-6
α-(4-fluorophenoxy)-2,4-dihydroxyacetophenone

Guidance literature:: Multi-step reaction with 3 steps

1: potassium carbonate / acetone / 20 °C

2: hydrogenchloride / benzene / 1 h / 0 °C

3: water / 80 - 100 °C

With hydrogenchloride; water; potassium carbonate; In acetone; benzene; 2: |Friedel-Crafts Acylation / 2: |Friedel-Crafts Acylation;
DOI:10.1021/co400142t