1-(3-Fluorophenyl)-2-phenylethanone

Base Information

Chemical Name:1-(3-Fluorophenyl)-2-phenylethanone
CAS No.:40281-50-3
Molecular Formula:C14H11FO
Molecular Weight:214.239
Hs Code.:2914700090
DSSTox Substance ID:DTXSID60374638
Nikkaji Number:J2.840.412C
Wikidata:Q82163239
Mol file:40281-50-3.mol

Synonyms:1-(3-fluorophenyl)-2-phenylethanone;40281-50-3;3'-Fluoro-2-phenylacetophenone;SCHEMBL1515848;DTXSID60374638;YCSLTCUBFAFEGB-UHFFFAOYSA-N;alpha-Phenyl-3'-fluoroacetophenone;MFCD02260663;AKOS010016653

Suppliers and Price of 1-(3-Fluorophenyl)-2-phenylethanone

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

Rieke Metals
3'-Fluoro-2-phenylacetophenone 97%
5g
$ 631.00

Rieke Metals
3'-Fluoro-2-phenylacetophenone 97%
1g
$ 215.00

Rieke Metals
3'-Fluoro-2-phenylacetophenone 97%
2g
$ 366.00

Matrix Scientific
3'-Fluoro-2-phenylacetophenone 97%
2g
$ 364.00

Matrix Scientific
3'-Fluoro-2-phenylacetophenone 97%
1g
$ 226.00

Matrix Scientific
3'-Fluoro-2-phenylacetophenone 97%
5g
$ 588.00

Crysdot
1-(3-Fluorophenyl)-2-phenylethanone 95+%
5g
$ 554.00

American Custom Chemicals Corporation
3'-FLUORO-2-PHENYLACETOPHENONE 95.00%
10G
$ 2231.46

American Custom Chemicals Corporation
3'-FLUORO-2-PHENYLACETOPHENONE 95.00%
5G
$ 1394.66

American Custom Chemicals Corporation
3'-FLUORO-2-PHENYLACETOPHENONE 95.00%
1G
$ 812.54

Total 8 raw suppliers

Chemical Property of 1-(3-Fluorophenyl)-2-phenylethanone

Chemical Property:

Vapor Pressure:0.000202mmHg at 25°C
Boiling Point:327.4oC at 760 mmHg
Flash Point:135.3oC
PSA：17.07000
Density:1.152g/cm3
LogP:3.25110
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:214.079393132
Heavy Atom Count:16
Complexity:233

Purity/Quality:

97% ^*data from raw suppliers

3'-Fluoro-2-phenylacetophenone 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 36/37/38
Safety Statements: 26-36/37/39

MSDS Files:

Useful:

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

Technology Process of 1-(3-Fluorophenyl)-2-phenylethanone

There total 13 articles about 1-(3-Fluorophenyl)-2-phenylethanone 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%

: 768-35-4
3-fluorophenylboronic acid

: 140-29-4
phenylacetonitrile

: 40281-50-3
1-(3-fluorophenyl)-2-phenylethan-1-one

Guidance literature:: With 1,2-bis(diphenylphosphino)ethane nickel(II) chloride; water; zinc(II) chloride; In 1,4-dioxane; at 80 ℃; for 8h; Inert atmosphere;
DOI:10.1021/ol1003252