3-(4-BROMOPHENYL)-4'-FLUOROPROPIOPHENONE

Base Information

Chemical Name:3-(4-BROMOPHENYL)-4'-FLUOROPROPIOPHENONE
CAS No.:898761-40-5
Molecular Formula:C₁₅H₁₂BrFO
Molecular Weight:307.162
Hs Code.:
Mol file:898761-40-5.mol

Synonyms:

Suppliers and Price of 3-(4-BROMOPHENYL)-4'-FLUOROPROPIOPHENONE

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-(4-bromophenyl)-4'-fluoropropiophenone 97%
5g
$ 1750.00

Rieke Metals
3-(4-bromophenyl)-4'-fluoropropiophenone 97%
1g
$ 467.00

Rieke Metals
3-(4-bromophenyl)-4'-fluoropropiophenone 97%
2g
$ 875.00

Matrix Scientific
3-(4-Bromophenyl)-4'-fluoropropiophenone 97%
2g
$ 726.00

Matrix Scientific
3-(4-Bromophenyl)-4'-fluoropropiophenone 97%
1g
$ 437.00

Matrix Scientific
3-(4-Bromophenyl)-4'-fluoropropiophenone 97%
5g
$ 1412.00

Crysdot
3-(4-Bromophenyl)-1-(4-fluorophenyl)propan-1-one 97%
5g
$ 1131.00

Crysdot
3-(4-Bromophenyl)-1-(4-fluorophenyl)propan-1-one 97%
1g
$ 311.00

Total 2 raw suppliers

Chemical Property of 3-(4-BROMOPHENYL)-4'-FLUOROPROPIOPHENONE

Chemical Property:

Purity/Quality:

99% ^*data from raw suppliers

3-(4-bromophenyl)-4'-fluoropropiophenone 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 3-(4-BROMOPHENYL)-4'-FLUOROPROPIOPHENONE

There total 1 articles about 3-(4-BROMOPHENYL)-4'-FLUOROPROPIOPHENONE 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:

: 873-75-6
4-bromobenzenemethanol

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

: 898761-40-5
C₁₅H₁₂BrFO

Guidance literature:: With [bis(2-methylallyl)cycloocta-1,5-diene]ruthenium(II); 1,3-bis((R)-1-(naphthalen-1-yl)ethyl)-4,5-dihydro-1H-imidazol-3-ium tetrafluoroborate; potassium tert-butylate; lithium tert-butoxide; In hexane; pentan-1-ol; at 100 ℃; for 3h;
DOI:10.1021/acscatal.6b01351