1,2-DIBROMO-1,1,2-TRICHLOROETHANE

Base Information

Chemical Name:1,2-DIBROMO-1,1,2-TRICHLOROETHANE
CAS No.:13749-38-7
Molecular Formula:C2H Br2 Cl3
Molecular Weight:291.197
Hs Code.:29034980
European Community (EC) Number:237-330-1
DSSTox Substance ID:DTXSID50864437
Nikkaji Number:J278.029A
Mol file:13749-38-7.mol

Synonyms:1,2-Dibromo-1,1,2-trichloroethane

Suppliers and Price of 1,2-DIBROMO-1,1,2-TRICHLOROETHANE

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
1,2-DIBROMO-1,1,2-TRICHLOROETHANE Aldrich
1g
$ 33.40

American Custom Chemicals Corporation
1,2-DIBROMO-1,1,2-TRICHLOROETHANE 95.00%
5MG
$ 501.56

AHH
1,2-Dibromo-1,1,2-trichloroethane 99%
2500g
$ 795.00

Total 14 raw suppliers

Chemical Property of 1,2-DIBROMO-1,1,2-TRICHLOROETHANE

Chemical Property:

Appearance/Colour:clear colorless liquid
Vapor Pressure:0.417mmHg at 25°C
Refractive Index:n20/D 1.569(lit.)
Boiling Point:94-95 °C10 mm Hg(lit.)
Flash Point:>230 °F
PSA：0.00000
Density:1.701 g/mL at 25 °C(lit.)
LogP:3.47250
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:289.74901
Heavy Atom Count:7
Complexity:64

Purity/Quality:

98%Min ^*data from raw suppliers

1,2-DIBROMO-1,1,2-TRICHLOROETHANE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C(Cl)(Cl)Br)(Cl)Br

Technology Process of 1,2-DIBROMO-1,1,2-TRICHLOROETHANE

There total 4 articles about 1,2-DIBROMO-1,1,2-TRICHLOROETHANE 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: 80.0%