5-Fluoro-1,2,3-tribromobenzene

Base Information

Chemical Name:5-Fluoro-1,2,3-tribromobenzene
CAS No.:576-82-9
Molecular Formula:C6H2Br3F
Molecular Weight:332.79
Hs Code.:2903999090
European Community (EC) Number:611-566-9
DSSTox Substance ID:DTXSID10206233
Wikidata:Q83079997
Mol file:576-82-9.mol

Synonyms:5-Fluoro-1,2,3-tribromobenzene;1,2,3-tribromo-5-fluorobenzene;576-82-9;3,4,5-TRIBROMOFLUOROBENZENE;starbld0017815;SCHEMBL12754484;DTXSID10206233;AKOS015890143;1,2,3-Tribromo-5-fluorobenzene,99+%;FT-0620385;A831552

Suppliers and Price of 5-Fluoro-1,2,3-tribromobenzene

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

American Custom Chemicals Corporation
5-FLUORO-1,2,3-TRIBROMOBENZENE 95.00%
25G
$ 1428.62

American Custom Chemicals Corporation
5-FLUORO-1,2,3-TRIBROMOBENZENE 95.00%
5G
$ 536.00

Alichem
3,4,5-Tribromofluorobenzene
1g
$ 1504.90

Alichem
3,4,5-Tribromofluorobenzene
250mg
$ 504.00

Alichem
3,4,5-Tribromofluorobenzene
500mg
$ 798.70

AHH
5-Fluoro-1,2,3-tribromobenzene 97%
250g
$ 558.00

Total 16 raw suppliers

Chemical Property of 5-Fluoro-1,2,3-tribromobenzene

Chemical Property:

Vapor Pressure:0.0092mmHg at 25°C
Melting Point:98-100 °C
Refractive Index:1.61
Boiling Point:274.2 °C at 760 mmHg
Flash Point:119.6 °C
PSA：0.00000
Density:2.34 g/cm³
LogP:4.11320
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:331.76702
Heavy Atom Count:10
Complexity:108

Purity/Quality:

98%min ^*data from raw suppliers

5-FLUORO-1,2,3-TRIBROMOBENZENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C=C(C(=C1Br)Br)Br)F

Technology Process of 5-Fluoro-1,2,3-tribromobenzene

There total 3 articles about 5-Fluoro-1,2,3-tribromobenzene 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: 27.0%

: 371-40-4
4-fluoroaniline

: 576-82-9
1,2,3-tribromo-5-fluorobenzene

Guidance literature:: 4-fluoroaniline; With bromine; In acetonitrile; at 50 ℃; for 1h; Inert atmosphere;

With tert.-butylnitrite; In acetonitrile; at 50 ℃; for 1h; Inert atmosphere;
DOI:10.1021/acs.macromol.5b01249