1-(2-Bromophenyl)butane-1,3-dione

Base Information

Chemical Name:1-(2-Bromophenyl)butane-1,3-dione
CAS No.:57279-20-6
Molecular Formula:C10H9BrO2
Molecular Weight:241.084
Hs Code.:
DSSTox Substance ID:DTXSID60481614
Nikkaji Number:J2.251.928J
Wikidata:Q82317112
Mol file:57279-20-6.mol

Synonyms:1-(2-bromophenyl)butane-1,3-dione;57279-20-6;1-(2-BROMO-PHENYL)-BUTANE-1,3-DIONE;1-(2-Bromophenyl)-1,3-butanedione;DTXSID60481614;AB90283;AM87075;CS-0275772;F83477;EN300-1126172

Suppliers and Price of 1-(2-Bromophenyl)butane-1,3-dione

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

American Custom Chemicals Corporation
1-(2-BROMOPHENYL)BUTANE-1,3-DIONE 95.00%
5MG
$ 500.97

Acrotein
1-(2-Bromophenyl)-1,3-butanedione 97%
1g
$ 330.00

ACHEMBLOCK
1-(2-Bromophenyl)-1,3-butanedione 95%
250MG
$ 180.00

Total 6 raw suppliers

Chemical Property of 1-(2-Bromophenyl)butane-1,3-dione

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.55
Boiling Point:321.754°C at 760 mmHg
PKA:8.69±0.23(Predicted)
Flash Point:109.582°C
PSA：34.14000
Density:1.441g/cm³
LogP:2.61090
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:239.97859
Heavy Atom Count:13
Complexity:213

Purity/Quality:

97% ^*data from raw suppliers

1-(2-BROMOPHENYL)BUTANE-1,3-DIONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)CC(=O)C1=CC=CC=C1Br

Technology Process of 1-(2-Bromophenyl)butane-1,3-dione

There total 3 articles about 1-(2-Bromophenyl)butane-1,3-dione 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: 98.0%