2'-BROMO-2-(2-FLUOROPHENYL)ACETOPHENONE

Base Information

Chemical Name:2'-BROMO-2-(2-FLUOROPHENYL)ACETOPHENONE
CAS No.:898784-61-7
Molecular Formula:C14H10BrFO
Molecular Weight:293.135
Hs Code.:2914700090
Mol file:898784-61-7.mol

Synonyms:2'-BROMO-2-(2-FLUOROPHENYL)ACETOPHENONE

Suppliers and Price of 2'-BROMO-2-(2-FLUOROPHENYL)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

Rieke Metals
2'-Bromo-2-(2-fluorophenyl)acetophenone 97%
5g
$ 1250.00

Rieke Metals
2'-Bromo-2-(2-fluorophenyl)acetophenone 97%
1g
$ 366.00

Rieke Metals
2'-Bromo-2-(2-fluorophenyl)acetophenone 97%
2g
$ 580.00

Matrix Scientific
2'-Bromo-2-(2-fluorophenyl)acetophenone
2g
$ 576.00

Matrix Scientific
2'-Bromo-2-(2-fluorophenyl)acetophenone
5g
$ 1165.00

Crysdot
2'-Bromo-2-(2-fluorophenyl)acetophenone 95+%
5g
$ 1156.00

Crysdot
2'-Bromo-2-(2-fluorophenyl)acetophenone 95+%
1g
$ 381.00

Biosynth Carbosynth
1-(2-Bromophenyl)-2-(2-fluorophenyl)ethanone
250 mg
$ 312.50

Biosynth Carbosynth
1-(2-Bromophenyl)-2-(2-fluorophenyl)ethanone
100 mg
$ 150.00

Biosynth Carbosynth
1-(2-Bromophenyl)-2-(2-fluorophenyl)ethanone
50 mg
$ 100.00

Total 4 raw suppliers

Chemical Property of 2'-BROMO-2-(2-FLUOROPHENYL)ACETOPHENONE

Chemical Property:

Vapor Pressure:8.31E-06mmHg at 25°C
Boiling Point:374.5°C at 760 mmHg
Flash Point:180.3°C
PSA：17.07000
Density:1.45g/cm³
LogP:4.01360

Purity/Quality:

97% ^*data from raw suppliers

2'-Bromo-2-(2-fluorophenyl)acetophenone 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2'-BROMO-2-(2-FLUOROPHENYL)ACETOPHENONE

There total 1 articles about 2'-BROMO-2-(2-FLUOROPHENYL)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: 37.0%

: 610-94-6
2-bromobenzoic acid methyl ester

: 451-82-1
(2-fluorophenyl)acetic acid

: 898784-61-7
1-(2-bromophenyl)-2-(2-fluorophenyl)ethanone

Guidance literature:: With sodium hexamethyldisilazane; In tetrahydrofuran; at -70 - 0 ℃; for 0.833333h; Inert atmosphere;

Reference yield: 87.0%

: 898784-61-7
1-(2-bromophenyl)-2-(2-fluorophenyl)ethanone

: 16139-18-7
hydrazinecarboximidamide hydrochloride

: 2-[1-(2-bromophenyl)-2-(2-fluorophenyl)ethylidene]hydrazinecarboximidamide

Guidance literature:: With boron trifluoride diethyl etherate; In ethylene glycol; at 120 ℃; for 5h;

Reference yield: 45.0%

: 898784-61-7
1-(2-bromophenyl)-2-(2-fluorophenyl)ethanone

: 5-fluoro-2-hydrazinopyrimidin-4-amine

: 5-fluoro-2-[3-(2-fluorobenzyl)-1H-indazol-1-yl]pyrimidin-4-amine

Guidance literature:: 1-(2-bromophenyl)-2-(2-fluorophenyl)ethanone; 5-fluoro-2-hydrazinopyrimidin-4-amine; In 1-methyl-pyrrolidin-2-one; at 160 ℃; for 0.166667h; Microwave irradiation;

With copper(l) iodide; potassium carbonate; In 1-methyl-pyrrolidin-2-one; at 160 ℃; for 0.166667h; Microwave irradiation;