1,2,5,6-Tetrabromohexane

Base Information

Chemical Name:1,2,5,6-Tetrabromohexane
CAS No.:58443-86-0
Molecular Formula:C6H10 Br4
Molecular Weight:401.761
Hs Code.:
European Community (EC) Number:654-443-5
DSSTox Substance ID:DTXSID00886265
Nikkaji Number:J429.369J
Mol file:58443-86-0.mol

Synonyms:1,2,5,6-Tetrabromohexane;58443-86-0;Hexane, 1,2,5,6-tetrabromo-;C6H10Br4;SCHEMBL1978922;C6-H10-Br4;DTXSID00886265;CHEBI:189170;MFCD00049137;AKOS025295495;CS-0453893;FT-0640526;T2983;E78863

Suppliers and Price of 1,2,5,6-Tetrabromohexane

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

TCI Chemical
1,2,5,6-Tetrabromohexane (mixture of diastereoisomers) >97.0%(GC)
5g
$ 163.00

TCI Chemical
1,2,5,6-Tetrabromohexane (mixture of diastereoisomers) >97.0%(GC)
25g
$ 550.00

American Custom Chemicals Corporation
1,2,5,6-TETRABROMOHEXANE 95.00%
25G
$ 1457.73

American Custom Chemicals Corporation
1,2,5,6-TETRABROMOHEXANE 95.00%
5G
$ 879.97

AK Scientific
1,2,5,6-Tetrabromohexane
5g
$ 279.00

Total 13 raw suppliers

Chemical Property of 1,2,5,6-Tetrabromohexane

Chemical Property:

Vapor Pressure:3.27E-06mmHg at 25°C
Melting Point:47.0 to 51.0 °C
Boiling Point:398.9°Cat760mmHg
Flash Point:189.1°C
PSA：0.00000
Density:2.218g/cm³
LogP:4.08340
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:5
Exact Mass:401.74750
Heavy Atom Count:10
Complexity:66.1

Purity/Quality:

98%,99%, ^*data from raw suppliers

1,2,5,6-Tetrabromohexane (mixture of diastereoisomers) >97.0%(GC) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 20/21/22
Safety Statements: 23-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CC(CBr)Br)C(CBr)Br

Technology Process of 1,2,5,6-Tetrabromohexane

There total 3 articles about 1,2,5,6-Tetrabromohexane 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: 91.0%