2,3,7,8-tetrafluorooxanthrene

Base Information

Chemical Name:2,3,7,8-tetrafluorooxanthrene
CAS No.:100231-56-9
Molecular Formula:C₁₂H₄F₄O₂
Molecular Weight:256.156
Hs Code.:
Mol file:100231-56-9.mol

Synonyms:2,3,7,8-Tetrafluorodibenzo-p-dioxin

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

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
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price

Total 2 raw suppliers

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

Chemical Property:

Vapor Pressure:0.00617mmHg at 25°C
Boiling Point:281.2°C at 760 mmHg
Flash Point:131.3°C
Density:1.552g/cm³

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

General Description 2,3,7,8-Tetrafluorooxanthrene (also known as 2,3,7,8-tetrafluorodibenzo-p-dioxin or 2,3,7,8-TFDD) is a polyfluorinated dibenzodioxin congener synthesized from fluorophenols. It exhibits distinct gas chromatographic retention behavior, eluting earlier than chlorinated or brominated dioxins. Toxicologically, it demonstrates a biphasic elimination in mice, with significantly shorter half-lives (5 and 165 minutes) compared to 2,3,7,8-TCDD. It activates the dioxin receptor, inducing CYP4501A1-catalyzed EROD activity in rat hepatocytes with potency similar to 2,3,7,8-TCDD. No evidence suggests its formation under conditions that produce chlorinated dioxins or during thermal degradation of fluorinated compounds like Teflon.

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

There total 1 articles about 2,3,7,8-tetrafluorooxanthrene 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: 21.1%