2,2,3,3-TETRAFLUORO-6-HYDROXYBENZODIOXENE

Base Information

• Chemical Name: 2,2,3,3-TETRAFLUORO-6-HYDROXYBENZODIOXENE
• CAS No.: 103467-50-1
• Molecular Formula: C8H4F4O3
• Molecular Weight: 224.112
• Hs Code.: 2932990090
• Mol file: 103467-50-1.mol

Synonyms:2,2,3,3-Tetrafluoro-2,3-dihydrobenzo-1,4-dioxin-6-ol;6-Hydroxy-2,2,3,3-tetrafluoro-1,4-benzodioxane;

Chemical Property of 2,2,3,3-TETRAFLUORO-6-HYDROXYBENZODIOXENE

Chemical Property:

• Melting Point: 168-172?°C(lit.)
• Boiling Point: 230.8 °C at 760 mmHg
• PKA: 9.20±0.60(Predicted)
• Flash Point: 114 °C
• PSA: 38.69000
• Density: 1.65 g/cm³
• LogP: 2.34900

Purity/Quality:

98%min ^*data from raw suppliers

2,2,3,3-Tetrafluoro-6-hydroxybenzodioxene ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 2,2,3,3-TETRAFLUORO-6-HYDROXYBENZODIOXENE

There total 1 articles about 2,2,3,3-TETRAFLUORO-6-HYDROXYBENZODIOXENE 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:

2,2,3,3-tetrafluoro-2,3-dihydrobenzo[1,4]dioxin-6-ylamine (89586-07-2) + copper sulphate.5H2 O + sulfuric acid (7664-93-9) → 2,2,3,3,-tetrafluoro-6-hydroxybenzodioxene (103467-50-1) + phenol (108-95-2,27073-41-2)

Guidance literature:

With acetic acid; sodium nitrite; CuO; In water;

upstream raw materials:

2,2,3,3-tetrafluoro-2,3-dihydrobenzo[1,4]dioxin-6-ylamine

sulfuric acid

Refernces