2-Bromo-1-(3,4-dimethyl-phenyl)-ethanone

Base Information

Chemical Name:2-Bromo-1-(3,4-dimethyl-phenyl)-ethanone
CAS No.:2633-50-3
Molecular Formula:C10H11BrO
Molecular Weight:227.101
Hs Code.:2914700090
European Community (EC) Number:824-357-4
DSSTox Substance ID:DTXSID20395263
Wikidata:Q82195232
Mol file:2633-50-3.mol

Synonyms:2-bromo-1-(3,4-dimethylphenyl)ethanone;2633-50-3;2-Bromo-1-(3,4-dimethyl-phenyl)-ethanone;2-Bromo-1-(3,4-dimethylphenyl)ethan-1-one;2-bromo-3',4'-dimethylacetophenone;MFCD00460860;Enamine_005157;3,4-dimethyl-phenacylbromide;3,4-dimethylphenacyl bromide;3,4-dimethyl phenacyl bromide;3,4-dimethyl-phenacyl bromide;SCHEMBL1726590;DTXSID20395263;LTCYMNSEASALNB-UHFFFAOYSA-N;HMS1408K09;CAA63350;5,6-Difluoroindole-2-CarboxylicAcid;CL9304;STL185675;AKOS000122538;IDI1_007744;AS-46285;BP-20196;CS-0207055;EN300-02053;A849724;Z56881219

Suppliers and Price of 2-Bromo-1-(3,4-dimethyl-phenyl)-ethanone

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-1-(3,4-dimethyl-phenyl)-ethanone
250mg
$ 65.00

TRC
2-Bromo-1-(3,4-dimethyl-phenyl)-ethanone
1g
$ 145.00

SynQuest Laboratories
2-Bromo-1-(3,4-dimethylphenyl)ethanone
100 mg
$ 144.00

Crysdot
2-Bromo-1-(3,4-dimethylphenyl)ethanone 97%
10g
$ 490.00

Crysdot
2-Bromo-1-(3,4-dimethylphenyl)ethanone 97%
5g
$ 327.00

BroadPharm
2-bromo-1-(3,4-dimethylphenyl)ethanone 95%
250 MG
$ 43.00

BroadPharm
2-bromo-1-(3,4-dimethylphenyl)ethanone 95%
100 MG
$ 25.00

American Custom Chemicals Corporation
2-BROMO-1-(3,4-DIMETHYL-PHENYL)-ETHANONE 95.00%
5G
$ 1168.42

American Custom Chemicals Corporation
2-BROMO-1-(3,4-DIMETHYL-PHENYL)-ETHANONE 95.00%
2.5G
$ 983.88

American Custom Chemicals Corporation
2-BROMO-1-(3,4-DIMETHYL-PHENYL)-ETHANONE 95.00%
1G
$ 721.57

Total 22 raw suppliers

Chemical Property of 2-Bromo-1-(3,4-dimethyl-phenyl)-ethanone

Chemical Property:

Vapor Pressure:0.00182mmHg at 25°C
Melting Point:65 °C
Refractive Index:1.557
Boiling Point:292.6 °C at 760 mmHg
Flash Point:72.4 °C
PSA：17.07000
Density:1.362 g/cm³
LogP:2.88100
XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:225.99933
Heavy Atom Count:12
Complexity:167

Purity/Quality:

97% ^*data from raw suppliers

2-Bromo-1-(3,4-dimethyl-phenyl)-ethanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=C(C=C1)C(=O)CBr)C
Use Description 2-BROMO-1-(3,4-DIMETHYL-PHENYL)-ETHANONE, a specific chemical compound, serves distinct roles in various fields. In the realm of organic synthesis and medicinal chemistry, it plays a pivotal role as a versatile intermediate for the creation of complex molecules and pharmaceutical compounds, contributing to drug discovery and the development of potential therapeutic agents. In the field of analytical chemistry, 2-BROMO-1-(3,4-DIMETHYL-PHENYL)-ETHANONE may be employed as a reference material or reagent for the detection and quantification of specific functional groups, aiding in precise chemical analysis and identification. Moreover, in the study of chemical reactions and mechanisms, it can serve as a model compound for investigating the behavior of ketone derivatives, advancing our understanding of organic chemistry and reaction pathways. Its applications in medicinal chemistry, analytical chemistry, and organic research underscore its significance in driving innovation, scientific exploration, and potential medical breakthroughs within these diverse domains.

Technology Process of 2-Bromo-1-(3,4-dimethyl-phenyl)-ethanone

There total 5 articles about 2-Bromo-1-(3,4-dimethyl-phenyl)-ethanone 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: 89.0%