1-(2-Chloro-4-fluorophenyl)propan-1-one

Base Information

Chemical Name:1-(2-Chloro-4-fluorophenyl)propan-1-one
CAS No.:149914-82-9
Molecular Formula:C₉H₈ClFO
Molecular Weight:186.613
Hs Code.:
DSSTox Substance ID:DTXSID001277727
Mol file:149914-82-9.mol

Synonyms:1-(2-Chloro-4-fluorophenyl)propan-1-one;149914-82-9;SCHEMBL9423079;DTXSID001277727;MFCD00045179;AKOS012243756;AB90444;1-(2-Chloro-4-fluorophenyl)-1-propanone;CS-0337130;1-(2-Chloro-4-fluoro-phenyl)-propan-1-one

Suppliers and Price of 1-(2-Chloro-4-fluorophenyl)propan-1-one

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
1-(2-Chloro-4-fluoro-phenyl)-propan-1-one
1g
$ 661.00

Rieke Metals
1-(2-Chloro-4-fluoro-phenyl)-propan-1-one
5g
$ 1728.00

Matrix Scientific
1-(2-Chloro-4-fluorophenyl)propan-1-one
500mg
$ 720.00

Matrix Scientific
1-(2-Chloro-4-fluorophenyl)propan-1-one
5g
$ 3510.00

Matrix Scientific
1-(2-Chloro-4-fluorophenyl)propan-1-one
1g
$ 1170.00

American Custom Chemicals Corporation
1-(2-CHLORO-4-FLUOROPHENYL)PROPAN-1-ONE 95.00%
5MG
$ 495.23

Alichem
2'-Chloro-4'-fluoropropiophenone
500mg
$ 815.00

Alichem
2'-Chloro-4'-fluoropropiophenone
1g
$ 1460.20

ACHEMBLOCK
1-(2-chloro-4-fluorophenyl)propan-1-one 95%
5G
$ 3390.00

Total 4 raw suppliers

Chemical Property of 1-(2-Chloro-4-fluorophenyl)propan-1-one

Chemical Property:

PSA：0.00000
LogP:0.00000
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:186.0247707
Heavy Atom Count:12
Complexity:172

Purity/Quality:

95% ^*data from raw suppliers

1-(2-Chloro-4-fluoro-phenyl)-propan-1-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCC(=O)C1=C(C=C(C=C1)F)Cl

Technology Process of 1-(2-Chloro-4-fluorophenyl)propan-1-one

There total 3 articles about 1-(2-Chloro-4-fluorophenyl)propan-1-one 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:

: C₉H₁₀ClFO

: 149914-82-9
2-Chloro-4-fluoropropiophenone

Guidance literature:: With Dess-Martin periodane; In dichloromethane; at 0 ℃; for 1h; Inert atmosphere;

Reference yield:

: 925-90-6
ethylmagnesium bromide

: 60702-69-4
2-chloro-4-fluorobenzonitrile

: 149914-82-9
2-Chloro-4-fluoropropiophenone

Guidance literature:

Reference yield:

: 84194-36-5
2-chloro-4-fluorobenzaldehyde

: 149914-82-9
2-Chloro-4-fluoropropiophenone

Guidance literature:: Multi-step reaction with 2 steps

1: tetrahydrofuran / 12 h / -20 - 20 °C / Inert atmosphere

2: Dess-Martin periodane / dichloromethane / 1 h / 0 °C / Inert atmosphere

With Dess-Martin periodane; In tetrahydrofuran; dichloromethane;