2,3,7,8-Tetrabromodibenzofuran

Base Information

Chemical Name:2,3,7,8-Tetrabromodibenzofuran
CAS No.:67733-57-7
Molecular Formula:C12H4Br4O
Molecular Weight:483.779
Hs Code.:
UNII:XM0PVY4W34
DSSTox Substance ID:DTXSID6073605
Nikkaji Number:J398.996H
Wikidata:Q82002067
Mol file:67733-57-7.mol

Synonyms:2,3,7,8-TETRABROMODIBENZOFURAN;67733-57-7;Dibenzofuran, 2,3,7,8-tetrabromo-;BRN 0221403;XM0PVY4W34;4-17-00-00590 (Beilstein Handbook Reference);UNII-XM0PVY4W34;C12H4Br4O;DTXSID6073605;2,3,7,8-TeBDF;2,3,7,8-TBDF;LS-61110

Suppliers and Price of 2,3,7,8-Tetrabromodibenzofuran

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
2,3,7,8-Tetrabromodibenzofuran
10mg
$ 1320.00

TRC
2,3,7,8-Tetrabromodibenzofuran
1mg
$ 165.00

Total 5 raw suppliers

Chemical Property of 2,3,7,8-Tetrabromodibenzofuran

Chemical Property:

Vapor Pressure:1.73E-09mmHg at 25°C
Refractive Index:1.5000 (estimate)
Boiling Point:495.9°Cat760mmHg
Flash Point:253.7°C
PSA：13.14000
Density:2.357g/cm³
LogP:6.63600
XLogP3:6.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:483.69547
Heavy Atom Count:17
Complexity:272

Purity/Quality:

99% ^*data from raw suppliers

2,3,7,8-Tetrabromodibenzofuran ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C2C3=CC(=C(C=C3OC2=CC(=C1Br)Br)Br)Br
Uses 2,3,7,8-Tetrabromodibenzofuran is a standard for environmental testing and research. Performs inhibitory effect on combustion chemistry as flame retardants. Substance for the determination of relative potency estimates for PAHs, PBDD/Fs and PXDDs via CALUX assay. Dioxin screening in environmental samples using the Ah-Immunoassay.

Technology Process of 2,3,7,8-Tetrabromodibenzofuran

There total 3 articles about 2,3,7,8-Tetrabromodibenzofuran 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: 5.0%

: 132-64-9,214827-48-2
dibenzofuran

: 10016-52-1
2,8-dibromodibenzofuran

: 67733-57-7
2,3,7,8-Tetrabromodibenzofuran

: 84761-81-9
1,2,8-tribromodibenzofuran

: 84761-80-8
1,2,7,8-Tetrabromodibenzofuran

Guidance literature:: With bromine; iron; In tetrachloromethane; at 50 ℃; for 3h; Further byproducts given. Yields of byproduct given. Title compound not separated from byproducts;

Reference yield:

: 132-64-9,214827-48-2
dibenzofuran

: 10016-52-1
2,8-dibromodibenzofuran

: 84761-82-0
2,3,8-tribromodibenzofuran

: 67733-57-7
2,3,7,8-Tetrabromodibenzofuran

: 84761-80-8
1,2,7,8-Tetrabromodibenzofuran

Guidance literature:: With bromine; iron; In tetrachloromethane; at 50 ℃; for 3h; Yield given. Further byproducts given. Yields of byproduct given. Title compound not separated from byproducts;