2-bromobutyrophenone

Base Information

Chemical Name:2-bromobutyrophenone
CAS No.:877-35-0
Molecular Formula:C10H11 Br O
Molecular Weight:227.101
Hs Code.:2914700090
Mol file:877-35-0.mol

Synonyms:Butyrophenone,2-bromo- (6CI,7CI,8CI); Butyrophenone, a-bromo- (4CI); 1-Benzoyl-1-bromopropane;1-Phenyl-2-bromo-1-butanone; 2-Bromo-1-phenyl-1-butanone; 2-Bromobutyrophenone;NSC 115003; a-Bromobutyrophenone

Suppliers and Price of 2-bromobutyrophenone

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
α-Bromobutyrophenone
5g
$ 1175.00

TRC
α-Bromobutyrophenone
500mg
$ 145.00

Medical Isotopes, Inc.
α-Bromobutyrophenone
5 g
$ 2120.00

Crysdot
2-Bromo-1-phenylbutan-1-one 95+%
5g
$ 1112.00

American Custom Chemicals Corporation
2-BROMOBUTYROPHENONE 95.00%
5G
$ 1548.26

American Custom Chemicals Corporation
2-BROMOBUTYROPHENONE 95.00%
2.5G
$ 1227.82

American Custom Chemicals Corporation
2-BROMOBUTYROPHENONE 95.00%
1G
$ 852.55

AK Scientific
2-Bromo-1-phenylbutan-1-one
5g
$ 1051.00

AK Scientific
2-Bromo-1-phenylbutan-1-one
1g
$ 384.00

Total 11 raw suppliers

Chemical Property of 2-bromobutyrophenone

Chemical Property:

Vapor Pressure:0.00936mmHg at 25°C
Melting Point:36 °C
Boiling Point:265.1°C at 760 mmHg
Flash Point:52.9°C
PSA：17.07000
Density:1.355g/cm³
LogP:3.04280
Storage Temp.:Refrigerator
Solubility.:Chloroform, Dichloromethane, Methanol

Purity/Quality:

99% ^*data from raw suppliers

α-Bromobutyrophenone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2-bromobutyrophenone

There total 11 articles about 2-bromobutyrophenone 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: 100.0%

: 495-40-9
propiophenone

: 877-35-0,73908-28-8
2-bromo-1-phenylbutan-1-one

Guidance literature:: With bromine; at 20 ℃; for 0.333333h;
DOI:10.1021/jm0211117

Reference yield: 94.0%

: 104-51-8
1-butylbenzene

: 877-35-0,73908-28-8
2-bromo-1-phenylbutan-1-one

Guidance literature:: With N-Bromosuccinimide; 2,2'-azobis(isobutyronitrile); water; In ethyl acetate; at 60 ℃; for 6h;
DOI:10.1002/ejoc.201900100

Reference yield: 79.0%

: 622-76-4,83585-27-7
1-phenyl-1-butyne

: 877-35-0,73908-28-8
2-bromo-1-phenylbutan-1-one

Guidance literature:: 1-phenyl-1-butyne; With trifluoromethylsulfonic anhydride; 1,1'-sulfinylbisbenzene; In dichloromethane; at -78 - 0 ℃;

With water; sodium hydroxide; In dichloromethane; at 0 - 40 ℃; for 12h;

With sodium dihydrogenphosphate; potassium bromide; In dichloromethane; at 40 ℃; for 12h;
DOI:10.1039/c9sc00568d