1-Bromo-4-(tribromomethyl)benzene

Base Information

Chemical Name:1-Bromo-4-(tribromomethyl)benzene
CAS No.:76092-29-0
Molecular Formula:C7H4Br4
Molecular Weight:407.725
Hs Code.:2903999090
NSC Number:51774
DSSTox Substance ID:DTXSID00287612
Nikkaji Number:J653.184I
Wikidata:Q72513162
Mol file:76092-29-0.mol

Synonyms:1-bromo-4-(tribromomethyl)benzene;76092-29-0;NSC51774;SCHEMBL11051817;DTXSID00287612;BDA09229;NSC-51774;AKOS021983199;FT-0742942;EN300-6748546

Suppliers and Price of 1-Bromo-4-(tribromomethyl)benzene

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

Crysdot
1-Bromo-4-(tribromomethyl)benzene 95+%
5g
$ 671.00

American Custom Chemicals Corporation
1-BROMO-4-(TRIBROMOMETHYL)BENZENE 95.00%
5MG
$ 496.25

Alichem
1-Bromo-4-(tribromomethyl)benzene
1g
$ 400.00

Total 18 raw suppliers

Chemical Property of 1-Bromo-4-(tribromomethyl)benzene

Chemical Property:

Vapor Pressure:0.000351mmHg at 25°C
Refractive Index:1.684
Boiling Point:328.9 °C at 760 mmHg
Flash Point:149.3 °C
PSA：0.00000
Density:2.511g/cm³
LogP:4.74410
Storage Temp.:2-8°C
XLogP3:4.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:407.70055
Heavy Atom Count:11
Complexity:121

Purity/Quality:

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

1-Bromo-4-(tribromomethyl)benzene 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C(Br)(Br)Br)Br

Technology Process of 1-Bromo-4-(tribromomethyl)benzene

There total 4 articles about 1-Bromo-4-(tribromomethyl)benzene 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%