2-BROMO-1-PHENYL-1-ETHANONE OXIME

Base Information

Chemical Name:2-BROMO-1-PHENYL-1-ETHANONE OXIME
CAS No.:14181-72-7
Molecular Formula:C₈H₈BrNO
Molecular Weight:214.062
Hs Code.:2928000090
Mol file:14181-72-7.mol

Synonyms:Acetophenone,2-bromo-, oxime (7CI,8CI); 2-Bromo-1-phenylethanone oxime; 2-Bromoacetophenoneoxime; Bromoacetophenone oxime; Bromomethyl phenyl ketoxime; DD 05314; Phenacylbromide oxime; a-Bromoacetophenoneoxime

Suppliers and Price of 2-BROMO-1-PHENYL-1-ETHANONE OXIME

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

SynQuest Laboratories
2-Bromo-1-phenyl-1-ethanone oxime
5 g
$ 744.00

SynQuest Laboratories
2-Bromo-1-phenyl-1-ethanone oxime
1 g
$ 224.00

American Custom Chemicals Corporation
2-BROMO-1-PHENYL-1-ETHANONE OXIME 95.00%
5G
$ 1283.09

American Custom Chemicals Corporation
2-BROMO-1-PHENYL-1-ETHANONE OXIME 95.00%
1G
$ 587.00

American Custom Chemicals Corporation
2-BROMO-1-PHENYL-1-ETHANONE OXIME 95.00%
250MG
$ 435.00

Total 5 raw suppliers

Chemical Property of 2-BROMO-1-PHENYL-1-ETHANONE OXIME

Chemical Property:

Vapor Pressure:0.00063mmHg at 25°C
Melting Point:97-100
Boiling Point:296.8°Cat760mmHg
Flash Point:133.3°C
PSA：32.59000
Density:1.45g/cm³
LogP:2.25980

Purity/Quality:

98%min ^*data from raw suppliers

2-Bromo-1-phenyl-1-ethanone oxime ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:C
Statements: R34:Causes burns.;
Safety Statements: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S36/37/39:Wear suitabl

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2-BROMO-1-PHENYL-1-ETHANONE OXIME

There total 5 articles about 2-BROMO-1-PHENYL-1-ETHANONE OXIME 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: 60.0%

: 70-11-1
α-bromoacetophenone

: 14181-72-7,17082-13-2,17082-14-3
2-bromo-1-phenyl-ethanone oxime

Guidance literature:: With pyridine; hydroxylamine hydrochloride; In methanol; at 70 ℃; for 12h; Inert atmosphere;
DOI:10.1016/j.tetlet.2018.12.062