Benzene, 1,2,4-tribromo-5-ethenyl-

Base Information

Chemical Name:Benzene, 1,2,4-tribromo-5-ethenyl-
CAS No.:24162-65-0
Molecular Formula:C8H5Br3
Molecular Weight:
Hs Code.:
UNII:M34KP387FZ
DSSTox Substance ID:DTXSID20946991
Nikkaji Number:J455.491D
Wikidata:Q82924739

Synonyms:2,4,5-tribromostyrene;Benzene, 1,2,4-tribromo-5-ethenyl-;24162-65-0;1,2,4-tribromo-5-ethenylbenzene;M34KP387FZ;UNII-M34KP387FZ;SCHEMBL533109;DTXSID20946991;ZFYXTBYFHIVKEC-UHFFFAOYSA-N;STYRENE, 2,4,5-TRIBROMO-;1,2,4-TRIBROMO-5-VINYLBENZENE;J455.491D

Suppliers and Price of Benzene, 1,2,4-tribromo-5-ethenyl-

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

Total 1 raw suppliers

Chemical Property of Benzene, 1,2,4-tribromo-5-ethenyl-

Chemical Property:

Vapor Pressure:0.000469mmHg at 25°C
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:146

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CC1=CC(=C(C=C1Br)Br)Br

Technology Process of Benzene, 1,2,4-tribromo-5-ethenyl-

There total 1 articles about Benzene, 1,2,4-tribromo-5-ethenyl- 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: