2,3,6,7,10,11-Hexabromotriphenylene

Base Information

Chemical Name:2,3,6,7,10,11-Hexabromotriphenylene
CAS No.:82632-80-2
Molecular Formula:C18H6Br6
Molecular Weight:701.67
Hs Code.:2903999090
European Community (EC) Number:680-110-9
DSSTox Substance ID:DTXSID60454505
Nikkaji Number:J2.141.506E
Wikidata:Q72481559
Mol file:82632-80-2.mol

Synonyms:2,3,6,7,10,11-hexabromotriphenylene;82632-80-2;Triphenylene, 2,3,6,7,10,11-hexabromo-;C18H6Br6;YSZC310;SCHEMBL311663;DTXSID60454505;GLHQUXLCQLQNPZ-UHFFFAOYSA-N;MFCD09834716;AKOS015835444;CS-W011403;SB66589;AS-63553;2,3,6,7,10,11-Hexabromo-triphenylene;FT-0696766;H1201;2,3,6,7,10,11-Hexabromotriphenylene, 98+ Percent

Suppliers and Price of 2,3,6,7,10,11-Hexabromotriphenylene

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

Usbiological
2,3,6,7,10,11-Hexabromotriphenylene
1g
$ 350.00

TRC
2,3,6,7,10,11-Hexabromotriphenylene
100mg
$ 60.00

TRC
2,3,6,7,10,11-Hexabromotriphenylene
50mg
$ 45.00

TCI Chemical
2,3,6,7,10,11-Hexabromotriphenylene >98.0%(T)
100mg
$ 46.00

TCI Chemical
2,3,6,7,10,11-Hexabromotriphenylene >98.0%(T)
1g
$ 460.00

Crysdot
2,3,6,7,10,11-Hexabromotriphenylene 95+%
5g
$ 295.00

Crysdot
2,3,6,7,10,11-Hexabromotriphenylene 95+%
1g
$ 98.00

Arctom
2,3,6,7,10,11-Hexabromotriphenylene ≥98%
100mg
$ 59.00

Arctom
2,3,6,7,10,11-Hexabromotriphenylene ≥98%
250mg
$ 107.00

Arctom
2,3,6,7,10,11-Hexabromotriphenylene ≥98%
1g
$ 196.00

Total 49 raw suppliers

Chemical Property of 2,3,6,7,10,11-Hexabromotriphenylene

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:689.788oC at 760 mmHg
Flash Point:354.305oC
PSA：0.00000
Density:2.429g/cm3
LogP:9.72120
Storage Temp.:Sealed in dry,Room Temperature
Water Solubility.:Insoluble in water
XLogP3:9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:701.55083
Heavy Atom Count:24
Complexity:364

Purity/Quality:

97% ^*data from raw suppliers

2,3,6,7,10,11-Hexabromotriphenylene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1Br)Br)Br)Br)Br)Br
General Description 2,3,6,7,10,11-Hexabromotriphenylene (HBTP) is a brominated aromatic compound that exhibits dissociative electron attachment behavior, primarily releasing bromide ions (Br^-) upon electron capture at low energies. It forms long-lived parent anions with an autodetachment lifetime of 310 μs at thermal electron energies and has an adiabatic electron affinity (EA_a) of 1.12 ± 0.1 eV, consistent with computational predictions. This property makes it relevant in studies of electron-driven chemical processes.

Technology Process of 2,3,6,7,10,11-Hexabromotriphenylene

There total 5 articles about 2,3,6,7,10,11-Hexabromotriphenylene 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: 97.6%