2,4,6-Tribromostyrene

Base Information

Chemical Name:2,4,6-Tribromostyrene
CAS No.:36327-34-1
Molecular Formula:C₈H₅Br₃
Molecular Weight:340.84
Hs Code.:
European Community (EC) Number:252-978-5
UNII:L9P458Y58B
DSSTox Substance ID:DTXSID80189867
Nikkaji Number:J319.632A
Wikidata:Q27282880
Mol file:36327-34-1.mol

Synonyms:2,4,6-Tribromostyrene;36327-34-1;1,3,5-tribromo-2-ethenylbenzene;1,3,5-tribromo-2-vinylbenzene;EINECS 252-978-5;Benzene, 1,3,5-tribromo-2-ethenyl-;UNII-L9P458Y58B;L9P458Y58B;starbld0004557;SCHEMBL319632;DTXSID80189867;AKOS028110794;J319.632A;Benzene, 1,3,5-tribromo-2-ethenyl-, homopolymer;Q27282880;25587-82-0

Suppliers and Price of 2,4,6-Tribromostyrene

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

TRC
2,4,6-Tribromostyrene
25mg
$ 1955.00

Total 6 raw suppliers

Chemical Property of 2,4,6-Tribromostyrene

Chemical Property:

Vapor Pressure:0.000904mmHg at 25°C
Boiling Point:313.6°Cat760mmHg
Flash Point:140.6°C
PSA：0.00000
Density:2.079g/cm³
LogP:4.61710
Solubility.:Hexane
XLogP3:4.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:339.79209
Heavy Atom Count:11
Complexity:134

Purity/Quality:

98%Min ^*data from raw suppliers

2,4,6-Tribromostyrene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CC1=C(C=C(C=C1Br)Br)Br
Uses 2,4,6-Tribromostyrene is an brominated flame retardant found in plastic electronic wastes.

Technology Process of 2,4,6-Tribromostyrene

There total 1 articles about 2,4,6-Tribromostyrene 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: 42.0%

: 21521-51-7
2,4,6-tribromoiodobenzene

: 7486-35-3
tri-n-butyl(vinyl)tin

: 36327-34-1
2,4,6-tribromostyrene

Guidance literature:: With copper(l) iodide; triphenyl-arsane; bis(dibenzylideneacetone)-palladium⁽⁰⁾; In tetrahydrofuran; at 65 ℃; for 20h;
DOI:10.1021/ja991100b