1,3-DIBROMO-5-ETHYL-5-METHYLHYDANTOIN

Base Information

Chemical Name:1,3-DIBROMO-5-ETHYL-5-METHYLHYDANTOIN
CAS No.:82925-96-0
Molecular Formula:C6H8Br2N2O2
Molecular Weight:299.95
Hs Code.:2933990090
Mol file:82925-96-0.mol

Synonyms:2,4-Imidazolidinedione,1,3-dibromo-5-ethyl-5-methyl;AC1Q6F0V;CTK3F0755;5-Aethyl-1.3-dibrom-5-methyl-hydantoin;1,3-dibromo-5-ethyl-5-methyl-imidazolidine-2,4-dione;1,3-dibromo-5-methyl-5-ethyl-hydantoin;AC1L2K7G;5-Aethyl-1,3-dibrom-5-methyl-imidazolidin-2,4-dion;5-ethyl-1,3-dibromo-5-methyl-imidazolidine-2,4-dione;1,3-dibromo-5-ethyl-5-methylhydantoin;AR-1D3852;AC1Q2SOS;

Suppliers and Price of 1,3-DIBROMO-5-ETHYL-5-METHYLHYDANTOIN

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

Sigma-Aldrich
1,3-DIBROMO-5-ETHYL-5-METHYLHYDANTOIN Aldrich
50mg
$ 144.00

American Custom Chemicals Corporation
1,3-DIBROMO-5-ETHYL-5-METHYLHYDANTOIN 95.00%
5MG
$ 500.72

AHH
1,3-Dibromo-5-ethyl-5-methylhydantoin 98%
250g
$ 260.00

Total 10 raw suppliers

Chemical Property of 1,3-DIBROMO-5-ETHYL-5-METHYLHYDANTOIN

Chemical Property:

Vapor Pressure:0.0081mmHg at 25°C
Boiling Point:267.6°Cat760mmHg
Flash Point:115.6°C
PSA：40.62000
Density:2.019g/cm³
LogP:1.91490

Purity/Quality:

99%, ^*data from raw suppliers

1,3-DIBROMO-5-ETHYL-5-METHYLHYDANTOIN Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Technology Process of 1,3-DIBROMO-5-ETHYL-5-METHYLHYDANTOIN

There total 2 articles about 1,3-DIBROMO-5-ETHYL-5-METHYLHYDANTOIN 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: