4'-(2-Fluorophenoxy)acetophenone

Base Information

Chemical Name:4'-(2-Fluorophenoxy)acetophenone
CAS No.:58775-91-0
Molecular Formula:C₁₄H₁₁FO₂
Molecular Weight:230.239
Hs Code.:2914790090
DSSTox Substance ID:DTXSID60374633
Wikidata:Q82163234
Mol file:58775-91-0.mol

Synonyms:4'-(2-Fluorophenoxy)acetophenone;58775-91-0;1-[4-(2-fluorophenoxy)phenyl]ethanone;1-(4-(2-Fluorophenoxy)phenyl)ethanone;SCHEMBL9762806;DTXSID60374633;PMTIXDASSQPMGP-UHFFFAOYSA-N;AKOS000219373;FS-1711;1-[4-(2-fluorophenoxy)phenyl]ethan-1-one

Suppliers and Price of 4'-(2-Fluorophenoxy)acetophenone

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

Heterocyclics
1-(4-(2-Fluorophenoxy)phenyl)ethanone 97%
25g
$ 273.00

Heterocyclics
1-(4-(2-Fluorophenoxy)phenyl)ethanone 97%
5g
$ 91.00

Heterocyclics
1-(4-(2-Fluorophenoxy)phenyl)ethanone 97%
100g
$ 706.00

Crysdot
4'-(2-Fluorophenoxy)acetophenone 95+%
100g
$ 582.00

American Custom Chemicals Corporation
4'-(2-FLUOROPHENOXY)ACETOPHENONE 97.00%
500G
$ 5008.08

AHH
4-(2-Fluorophenoxy)acetophenone 97%
500g
$ 690.00

Total 7 raw suppliers

Chemical Property of 4'-(2-Fluorophenoxy)acetophenone

Chemical Property:

Melting Point:55-58°C
PSA：26.30000
LogP:3.82060
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:230.07430775
Heavy Atom Count:17
Complexity:259

Purity/Quality:

98%min ^*data from raw suppliers

1-(4-(2-Fluorophenoxy)phenyl)ethanone 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2F

Technology Process of 4'-(2-Fluorophenoxy)acetophenone

There total 3 articles about 4'-(2-Fluorophenoxy)acetophenone 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: 93.0%

: 367-12-4
2-fluorophenol

: 403-42-9
1-(4-fluorophenyl)ethanone

: 58775-91-0
1-(4-(2-fluorophenoxy)phenyl)ethanone

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; at 20 - 150 ℃; for 24h;
DOI:10.1016/j.ejmech.2014.03.072

Reference yield: 38.0%

: 13329-40-3
4-Iodoacetophenone

: 367-12-4
2-fluorophenol

: 58775-91-0
1-(4-(2-fluorophenoxy)phenyl)ethanone

Guidance literature:: With 2-Picolinic acid; potassium phosphate; copper(l) iodide; In dimethyl sulfoxide; at 90 ℃; for 24h; Inert atmosphere; Schlenk technique;
DOI:10.1021/ml300464h