2'-BROMO-5'-FLUOROACETOPHENONE

Base Information

Chemical Name:2'-BROMO-5'-FLUOROACETOPHENONE
CAS No.:1006-33-3
Molecular Formula:C8H6 Br F O
Molecular Weight:217.037
Hs Code.:2914700090
Mol file:1006-33-3.mol

Synonyms:Acetophenone,2'-bromo-5'-fluoro- (7CI,8CI); 1-(2-Bromo-5-fluorophenyl)ethanone;2'-Bromo-5'-fluoroacetophenone

Suppliers and Price of 2'-BROMO-5'-FLUOROACETOPHENONE

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

TRC
2''-Bromo-5''-fluoroacetophenone
25g
$ 250.00

SynQuest Laboratories
2'-Bromo-5'-fluoroacetophenone
10 g
$ 314.00

SynQuest Laboratories
2'-Bromo-5'-fluoroacetophenone
5 g
$ 199.00

SynQuest Laboratories
2'-Bromo-5'-fluoroacetophenone
1 g
$ 53.00

SynChem
2'-Bromo-5'-fluoroacetophenone 95%
1 g
$ 80.00

SynChem
2'-Bromo-5'-fluoroacetophenone 95%
5 g
$ 240.00

Labseeker
2'-BROMO-5'-FLUOROACETOPHENONE 95
25g
$ 450.00

Crysdot
2'-Bromo-5'-fluoroacetophenone 98%
10g
$ 176.00

Biosynth Carbosynth
2'-Bromo-5'-fluoroacetophenone
50 g
$ 500.00

Biosynth Carbosynth
2'-Bromo-5'-fluoroacetophenone
25 g
$ 350.00

Total 64 raw suppliers

Chemical Property of 2'-BROMO-5'-FLUOROACETOPHENONE

Chemical Property:

Refractive Index:1.5525
Boiling Point:144℃/18mm
Flash Point:105.672oC
PSA：17.07000
Density:1.535±0.06 g/cm3(Predicted)
LogP:2.79080
Storage Temp.:Sealed in dry,Room Temperature
Solubility.:Soluble in methanol.

Purity/Quality:

98% ^*data from raw suppliers

2''-Bromo-5''-fluoroacetophenone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses 2'-Bromo-5'-fluoroacetophenone is used in the synthesis of oxabicyclic compounds. It is also used in the enantioselective synthesis of chiral 3-aryl-1-indanone molecules.

Technology Process of 2'-BROMO-5'-FLUOROACETOPHENONE

There total 10 articles about 2'-BROMO-5'-FLUOROACETOPHENONE 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: 97.0%

: 906673-56-1
1-(2′-bromo-5′-fluorophenyl)ethan-1-ol

: 1006-33-3
1-(2′-bromo-5′-fluorophenyl)ethan-1-one

Guidance literature:: With 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; trichloroisocyanuric acid; In dichloromethane; at 0.2 ℃; for 4.5h;