2,4,6-Tribromobiphenyl

Base Information

Chemical Name:2,4,6-Tribromobiphenyl
CAS No.:59080-33-0
Molecular Formula:C12H7 Br3
Molecular Weight:390.9
Hs Code.:
UNII:85FDB63694
DSSTox Substance ID:DTXSID5074767
Nikkaji Number:J105.877K
Wikidata:Q27269639
Mol file:59080-33-0.mol

Synonyms:2,4,6-Tribromobiphenyl;59080-33-0;1,1'-Biphenyl, 2,4,6-tribromo-;1,3,5-tribromo-2-phenylbenzene;2,4,6-Tribromo-1,1'-biphenyl;PBB-No. 30;PBB 030;85FDB63694;PBB-No. 30 10 microg/mL in Cyclohexane;PBB No. 30;UNII-85FDB63694;PBB 30;DTXSID5074767;YCLZBYQDXVJFII-UHFFFAOYSA-N;2,4,6-Tribromo-1,1'-biphenyl #;AKOS027379488;Q27269639;InChI=1/C12H7Br3/c13-9-6-10(14)12(11(15)7-9)8-4-2-1-3-5-8/h1-7

Suppliers and Price of 2,4,6-Tribromobiphenyl

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-Tribromobiphenyl
100mg
$ 680.00

American Custom Chemicals Corporation
2,4,6-TRIBROMOBIPHENYL 95.00%
5MG
$ 497.61

Total 9 raw suppliers

Chemical Property of 2,4,6-Tribromobiphenyl

Chemical Property:

Vapor Pressure:3.04E-05mmHg at 25°C
Melting Point:64 °C
Boiling Point:366.7°C at 760 mmHg
Flash Point:170.8°C
PSA：0.00000
Density:1.923g/cm³
LogP:5.64110
Water Solubility.:13.6g/L(26.5 oC)
XLogP3:5.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:389.80774
Heavy Atom Count:15
Complexity:189

Purity/Quality:

99% ^*data from raw suppliers

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=C(C=C(C=C2Br)Br)Br
Uses 2,4,6-Tribromobiphenyl is an isomer of 2,4,5-Tribromobiphenyl (T772650). 2,4,6-Tribromobiphenyl is a related compound of 2,2'',4,4'',6-Pentabromodiphenyl Ether (P237820), a class of global, persistent, and toxic contaminants. It is used as Brominated Flame Retardants (BFRs) in various consumer products.

Technology Process of 2,4,6-Tribromobiphenyl

There total 8 articles about 2,4,6-Tribromobiphenyl 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:

: 634-89-9
1,2,3,5-tetrabromobenzene

: 71-43-2,26181-88-4,54682-86-9,13967-78-7,174973-66-1
benzene

: 626-39-1
1,3,5-trisbromobenzene

: 59080-33-0
2,4,6-tribromobiphenyl

: 115245-08-4
3,4,5-tribromo-biphenyl

Guidance literature:: at 25 ℃; for 20h; Irradiation;
DOI:10.1246/bcsj.62.3122

Reference yield:

: 591-50-4
iodobenzene

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

: 59080-33-0
2,4,6-tribromobiphenyl

Guidance literature:: With copper; at 200 ℃;
DOI:10.1021/ja01267a077

Reference yield:

: 16278-29-8
3-nitrobenzenediazonium

: 59080-33-0
2,4,6-tribromobiphenyl

Guidance literature:: Multi-step reaction with 4 steps

1: magnesium sulfate; NaOH-solution

2: tin (II)-chloride; aqueous-ethanolic hydrochloric acid

3: sodium acetate; glacial acetic acid; bromine

With hydrogenchloride; sodium hydroxide; bromine; sodium acetate; magnesium sulfate; acetic acid; tin(ll) chloride;