3'-Fluoro-2'-methylacetophenone

Base Information

Chemical Name:3'-Fluoro-2'-methylacetophenone
CAS No.:177942-47-1
Molecular Formula:C₉H₉FO
Molecular Weight:152.168
Hs Code.:2914790090
European Community (EC) Number:681-034-9
Mol file:177942-47-1.mol

Synonyms:177942-47-1;3'-FLUORO-2'-METHYLACETOPHENONE;Ethanone, 1-(3-fluoro-2-methylphenyl)- (9CI);1-(3-fluoro-2-methylphenyl)ethan-1-one;1-(3-fluoro-2-methylphenyl)ethanone;SCHEMBL17040388;MFCD09832257;AKOS006280483;JS-4554;DB-276047;CS-0448797;EN300-1859033;ETHANONE, 1-(3-FLUORO-2-METHYLPHENYL)-

Suppliers and Price of 3'-Fluoro-2'-methylacetophenone

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

SynQuest Laboratories
3'-Fluoro-2'-methylacetophenone
5 g
$ 199.00

SynQuest Laboratories
3'-Fluoro-2'-methylacetophenone
10 g
$ 360.00

Crysdot
3'-Fluoro-2'-methylacetophenone 95+%
10g
$ 491.00

American Custom Chemicals Corporation
3'-FLUORO-2'-METHYLACETOPHENONE 95.00%
5MG
$ 503.00

Alichem
3'-Fluoro-2'-methylacetophenone
1g
$ 1549.60

Alichem
3'-Fluoro-2'-methylacetophenone
250mg
$ 484.80

Alfa Aesar
3'-Fluoro-2'-methylacetophenone, 97%
5g
$ 278.00

Alfa Aesar
3'-Fluoro-2'-methylacetophenone, 97%
1g
$ 70.20

Total 4 raw suppliers

Chemical Property of 3'-Fluoro-2'-methylacetophenone

Chemical Property:

Refractive Index:1.5105
Boiling Point:210.9±20.0 °C(Predicted)
PSA：17.07000
Density:1.075±0.06 g/cm3(Predicted)
LogP:2.33670
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:152.063743068
Heavy Atom Count:11
Complexity:156

Purity/Quality:

98% ^*data from raw suppliers

3'-Fluoro-2'-methylacetophenone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=C(C=CC=C1F)C(=O)C

Technology Process of 3'-Fluoro-2'-methylacetophenone

There total 1 articles about 3'-Fluoro-2'-methylacetophenone 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: 11.0%